REMARK ID 643068 DOMAINID 636664 MODEL 1 line_14_sample156
MODEL     1
ATOM      1  N   LEU A   1       1.947  -0.415   0.464  1.00 24.34           N  
ATOM      2  CA  LEU A   1       2.581   0.150  -0.720  1.00 24.34           C  
ATOM      3  C   LEU A   1       2.715   1.656  -0.593  1.00 24.34           C  
ATOM      4  O   LEU A   1       2.062   2.279   0.247  1.00 24.34           O  
ATOM      5  CB  LEU A   1       1.768  -0.187  -1.976  1.00 24.34           C  
ATOM      6  CG  LEU A   1       1.577  -1.684  -2.272  1.00 24.34           C  
ATOM      7  CD1 LEU A   1       0.681  -1.843  -3.495  1.00 24.34           C  
ATOM      8  CD2 LEU A   1       2.937  -2.331  -2.508  1.00 24.34           C  
ATOM      9 1H   LEU A   1       2.224  -1.380   0.570  1.00 24.34           H  
ATOM     10 2H   LEU A   1       2.235   0.110   1.278  1.00 24.34           H  
ATOM     11 3H   LEU A   1       0.943  -0.360   0.366  1.00 24.34           H  
ATOM     12  HA  LEU A   1       3.579  -0.276  -0.818  1.00 24.34           H  
ATOM     13 1HB  LEU A   1       0.780   0.260  -1.876  1.00 24.34           H  
ATOM     14 2HB  LEU A   1       2.258   0.265  -2.839  1.00 24.34           H  
ATOM     15  HG  LEU A   1       1.087  -2.166  -1.426  1.00 24.34           H  
ATOM     16 1HD1 LEU A   1       0.536  -2.903  -3.704  1.00 24.34           H  
ATOM     17 2HD1 LEU A   1      -0.285  -1.377  -3.301  1.00 24.34           H  
ATOM     18 3HD1 LEU A   1       1.150  -1.364  -4.354  1.00 24.34           H  
ATOM     19 1HD2 LEU A   1       2.804  -3.393  -2.717  1.00 24.34           H  
ATOM     20 2HD2 LEU A   1       3.424  -1.852  -3.358  1.00 24.34           H  
ATOM     21 3HD2 LEU A   1       3.556  -2.210  -1.619  1.00 24.34           H  
ATOM     22  N   THR A   2       3.566   2.238  -1.430  1.00 23.46           N  
ATOM     23  CA  THR A   2       3.796   3.679  -1.422  1.00 23.46           C  
ATOM     24  C   THR A   2       3.611   4.268  -2.815  1.00 23.46           C  
ATOM     25  O   THR A   2       3.526   3.535  -3.799  1.00 23.46           O  
ATOM     26  CB  THR A   2       5.213   4.012  -0.905  1.00 23.46           C  
ATOM     27  OG1 THR A   2       6.196   3.484  -1.811  1.00 23.46           O  
ATOM     28  CG2 THR A   2       5.434   3.416   0.478  1.00 23.46           C  
ATOM     29  H   THR A   2       4.074   1.672  -2.096  1.00 23.46           H  
ATOM     30  HA  THR A   2       3.068   4.149  -0.761  1.00 23.46           H  
ATOM     31  HB  THR A   2       5.329   5.093  -0.847  1.00 23.46           H  
ATOM     32  HG1 THR A   2       7.079   3.670  -1.473  1.00 23.46           H  
ATOM     33 1HG2 THR A   2       6.435   3.670   0.826  1.00 23.46           H  
ATOM     34 2HG2 THR A   2       4.694   3.822   1.170  1.00 23.46           H  
ATOM     35 3HG2 THR A   2       5.335   2.336   0.437  1.00 23.46           H  
ATOM     36  N   ASN A   3       3.579   5.598  -2.888  1.00 21.99           N  
ATOM     37  CA  ASN A   3       3.433   6.329  -4.147  1.00 21.99           C  
ATOM     38  C   ASN A   3       4.564   7.337  -4.331  1.00 21.99           C  
ATOM     39  O   ASN A   3       4.349   8.453  -4.802  1.00 21.99           O  
ATOM     40  CB  ASN A   3       2.087   7.032  -4.205  1.00 21.99           C  
ATOM     41  CG  ASN A   3       0.917   6.074  -4.275  1.00 21.99           C  
ATOM     42  OD1 ASN A   3       0.616   5.517  -5.336  1.00 21.99           O  
ATOM     43  ND2 ASN A   3       0.252   5.875  -3.162  1.00 21.99           N  
ATOM     44  H   ASN A   3       3.653   6.129  -2.033  1.00 21.99           H  
ATOM     45  HA  ASN A   3       3.496   5.619  -4.973  1.00 21.99           H  
ATOM     46 1HB  ASN A   3       1.970   7.664  -3.325  1.00 21.99           H  
ATOM     47 2HB  ASN A   3       2.058   7.683  -5.079  1.00 21.99           H  
ATOM     48 1HD2 ASN A   3      -0.530   5.250  -3.152  1.00 21.99           H  
ATOM     49 2HD2 ASN A   3       0.526   6.344  -2.323  1.00 21.99           H  
ATOM     50  N   PHE A   4       5.765   6.955  -3.920  1.00 19.74           N  
ATOM     51  CA  PHE A   4       6.923   7.835  -4.034  1.00 19.74           C  
ATOM     52  C   PHE A   4       7.250   8.216  -5.469  1.00 19.74           C  
ATOM     53  O   PHE A   4       7.289   7.365  -6.361  1.00 19.74           O  
ATOM     54  CB  PHE A   4       8.157   7.195  -3.395  1.00 19.74           C  
ATOM     55  CG  PHE A   4       9.410   8.039  -3.520  1.00 19.74           C  
ATOM     56  CD1 PHE A   4       9.621   9.143  -2.709  1.00 19.74           C  
ATOM     57  CD2 PHE A   4      10.387   7.708  -4.453  1.00 19.74           C  
ATOM     58  CE1 PHE A   4      10.775   9.901  -2.840  1.00 19.74           C  
ATOM     59  CE2 PHE A   4      11.534   8.458  -4.576  1.00 19.74           C  
ATOM     60  CZ  PHE A   4      11.729   9.556  -3.775  1.00 19.74           C  
ATOM     61  H   PHE A   4       5.878   6.023  -3.542  1.00 19.74           H  
ATOM     62  HA  PHE A   4       6.699   8.754  -3.490  1.00 19.74           H  
ATOM     63 1HB  PHE A   4       7.969   7.016  -2.338  1.00 19.74           H  
ATOM     64 2HB  PHE A   4       8.348   6.230  -3.862  1.00 19.74           H  
ATOM     65  HD1 PHE A   4       8.869   9.416  -1.970  1.00 19.74           H  
ATOM     66  HD2 PHE A   4      10.235   6.840  -5.093  1.00 19.74           H  
ATOM     67  HE1 PHE A   4      10.928  10.770  -2.202  1.00 19.74           H  
ATOM     68  HE2 PHE A   4      12.283   8.182  -5.303  1.00 19.74           H  
ATOM     69  HZ  PHE A   4      12.635  10.150  -3.877  1.00 19.74           H  
ATOM     70  N   LYS A   5       7.501   9.504  -5.673  1.00 16.88           N  
ATOM     71  CA  LYS A   5       7.894  10.045  -6.963  1.00 16.88           C  
ATOM     72  C   LYS A   5       9.335  10.522  -6.906  1.00 16.88           C  
ATOM     73  O   LYS A   5       9.697  11.318  -6.038  1.00 16.88           O  
ATOM     74  CB  LYS A   5       6.982  11.200  -7.375  1.00 16.88           C  
ATOM     75  CG  LYS A   5       7.327  11.818  -8.729  1.00 16.88           C  
ATOM     76  CD  LYS A   5       6.366  12.943  -9.092  1.00 16.88           C  
ATOM     77  CE  LYS A   5       6.739  13.581 -10.424  1.00 16.88           C  
ATOM     78  NZ  LYS A   5       5.805  14.682 -10.790  1.00 16.88           N  
ATOM     79  H   LYS A   5       7.428  10.134  -4.888  1.00 16.88           H  
ATOM     80  HA  LYS A   5       7.828   9.256  -7.713  1.00 16.88           H  
ATOM     81 1HB  LYS A   5       5.950  10.848  -7.418  1.00 16.88           H  
ATOM     82 2HB  LYS A   5       7.029  11.986  -6.623  1.00 16.88           H  
ATOM     83 1HG  LYS A   5       8.346  12.216  -8.700  1.00 16.88           H  
ATOM     84 2HG  LYS A   5       7.283  11.049  -9.499  1.00 16.88           H  
ATOM     85 1HD  LYS A   5       5.350  12.551  -9.155  1.00 16.88           H  
ATOM     86 2HD  LYS A   5       6.395  13.707  -8.315  1.00 16.88           H  
ATOM     87 1HE  LYS A   5       7.751  13.981 -10.357  1.00 16.88           H  
ATOM     88 2HE  LYS A   5       6.711  12.820 -11.204  1.00 16.88           H  
ATOM     89 1HZ  LYS A   5       6.082  15.080 -11.676  1.00 16.88           H  
ATOM     90 2HZ  LYS A   5       4.866  14.317 -10.864  1.00 16.88           H  
ATOM     91 3HZ  LYS A   5       5.832  15.397 -10.077  1.00 16.88           H  
ATOM     92  N   LEU A   6      10.156  10.043  -7.828  1.00 13.85           N  
ATOM     93  CA  LEU A   6      11.556  10.428  -7.840  1.00 13.85           C  
ATOM     94  C   LEU A   6      11.824  11.607  -8.764  1.00 13.85           C  
ATOM     95  O   LEU A   6      11.543  11.558  -9.962  1.00 13.85           O  
ATOM     96  CB  LEU A   6      12.420   9.227  -8.234  1.00 13.85           C  
ATOM     97  CG  LEU A   6      13.920   9.484  -8.340  1.00 13.85           C  
ATOM     98  CD1 LEU A   6      14.466   9.912  -7.001  1.00 13.85           C  
ATOM     99  CD2 LEU A   6      14.596   8.199  -8.768  1.00 13.85           C  
ATOM    100  H   LEU A   6       9.805   9.396  -8.519  1.00 13.85           H  
ATOM    101  HA  LEU A   6      11.836  10.725  -6.830  1.00 13.85           H  
ATOM    102 1HB  LEU A   6      12.263   8.429  -7.524  1.00 13.85           H  
ATOM    103 2HB  LEU A   6      12.088   8.878  -9.211  1.00 13.85           H  
ATOM    104  HG  LEU A   6      14.111  10.276  -9.071  1.00 13.85           H  
ATOM    105 1HD1 LEU A   6      15.538  10.087  -7.089  1.00 13.85           H  
ATOM    106 2HD1 LEU A   6      13.977  10.831  -6.685  1.00 13.85           H  
ATOM    107 3HD1 LEU A   6      14.284   9.135  -6.266  1.00 13.85           H  
ATOM    108 1HD2 LEU A   6      15.670   8.364  -8.853  1.00 13.85           H  
ATOM    109 2HD2 LEU A   6      14.403   7.425  -8.026  1.00 13.85           H  
ATOM    110 3HD2 LEU A   6      14.200   7.881  -9.719  1.00 13.85           H  
ATOM    111  N   LYS A   7      12.346  12.681  -8.183  1.00 11.05           N  
ATOM    112  CA  LYS A   7      12.685  13.886  -8.926  1.00 11.05           C  
ATOM    113  C   LYS A   7      14.130  13.813  -9.381  1.00 11.05           C  
ATOM    114  O   LYS A   7      15.022  13.538  -8.577  1.00 11.05           O  
ATOM    115  CB  LYS A   7      12.466  15.142  -8.083  1.00 11.05           C  
ATOM    116  CG  LYS A   7      12.734  16.451  -8.839  1.00 11.05           C  
ATOM    117  CD  LYS A   7      12.423  17.672  -7.982  1.00 11.05           C  
ATOM    118  CE  LYS A   7      12.704  18.963  -8.742  1.00 11.05           C  
ATOM    119  NZ  LYS A   7      12.387  20.167  -7.922  1.00 11.05           N  
ATOM    120  H   LYS A   7      12.522  12.652  -7.189  1.00 11.05           H  
ATOM    121  HA  LYS A   7      12.054  13.943  -9.813  1.00 11.05           H  
ATOM    122 1HB  LYS A   7      11.438  15.164  -7.720  1.00 11.05           H  
ATOM    123 2HB  LYS A   7      13.122  15.116  -7.213  1.00 11.05           H  
ATOM    124 1HG  LYS A   7      13.787  16.492  -9.140  1.00 11.05           H  
ATOM    125 2HG  LYS A   7      12.120  16.481  -9.737  1.00 11.05           H  
ATOM    126 1HD  LYS A   7      11.373  17.653  -7.686  1.00 11.05           H  
ATOM    127 2HD  LYS A   7      13.038  17.650  -7.083  1.00 11.05           H  
ATOM    128 1HE  LYS A   7      13.755  18.989  -9.020  1.00 11.05           H  
ATOM    129 2HE  LYS A   7      12.100  18.982  -9.648  1.00 11.05           H  
ATOM    130 1HZ  LYS A   7      12.585  21.001  -8.457  1.00 11.05           H  
ATOM    131 2HZ  LYS A   7      11.408  20.154  -7.670  1.00 11.05           H  
ATOM    132 3HZ  LYS A   7      12.950  20.164  -7.084  1.00 11.05           H  
ATOM    133  N   PHE A   8      14.362  14.077 -10.657  1.00  8.75           N  
ATOM    134  CA  PHE A   8      15.709  14.043 -11.194  1.00  8.75           C  
ATOM    135  C   PHE A   8      16.257  15.444 -11.412  1.00  8.75           C  
ATOM    136  O   PHE A   8      15.534  16.352 -11.819  1.00  8.75           O  
ATOM    137  CB  PHE A   8      15.720  13.279 -12.509  1.00  8.75           C  
ATOM    138  CG  PHE A   8      15.434  11.817 -12.349  1.00  8.75           C  
ATOM    139  CD1 PHE A   8      14.130  11.353 -12.290  1.00  8.75           C  
ATOM    140  CD2 PHE A   8      16.466  10.902 -12.277  1.00  8.75           C  
ATOM    141  CE1 PHE A   8      13.865  10.013 -12.164  1.00  8.75           C  
ATOM    142  CE2 PHE A   8      16.204   9.556 -12.153  1.00  8.75           C  
ATOM    143  CZ  PHE A   8      14.902   9.114 -12.101  1.00  8.75           C  
ATOM    144  H   PHE A   8      13.584  14.291 -11.266  1.00  8.75           H  
ATOM    145  HA  PHE A   8      16.356  13.529 -10.483  1.00  8.75           H  
ATOM    146 1HB  PHE A   8      14.979  13.701 -13.185  1.00  8.75           H  
ATOM    147 2HB  PHE A   8      16.694  13.385 -12.984  1.00  8.75           H  
ATOM    148  HD1 PHE A   8      13.302  12.063 -12.344  1.00  8.75           H  
ATOM    149  HD2 PHE A   8      17.497  11.257 -12.326  1.00  8.75           H  
ATOM    150  HE1 PHE A   8      12.832   9.666 -12.116  1.00  8.75           H  
ATOM    151  HE2 PHE A   8      17.025   8.842 -12.101  1.00  8.75           H  
ATOM    152  HZ  PHE A   8      14.694   8.051 -12.007  1.00  8.75           H  
ATOM    153  N   LEU A   9      17.551  15.594 -11.160  1.00  7.03           N  
ATOM    154  CA  LEU A   9      18.268  16.850 -11.338  1.00  7.03           C  
ATOM    155  C   LEU A   9      19.365  16.706 -12.390  1.00  7.03           C  
ATOM    156  O   LEU A   9      20.443  17.285 -12.267  1.00  7.03           O  
ATOM    157  CB  LEU A   9      18.856  17.298 -10.000  1.00  7.03           C  
ATOM    158  CG  LEU A   9      17.810  17.569  -8.894  1.00  7.03           C  
ATOM    159  CD1 LEU A   9      18.523  17.830  -7.582  1.00  7.03           C  
ATOM    160  CD2 LEU A   9      16.945  18.749  -9.296  1.00  7.03           C  
ATOM    161  H   LEU A   9      18.067  14.795 -10.817  1.00  7.03           H  
ATOM    162  HA  LEU A   9      17.564  17.609 -11.680  1.00  7.03           H  
ATOM    163 1HB  LEU A   9      19.535  16.528  -9.639  1.00  7.03           H  
ATOM    164 2HB  LEU A   9      19.428  18.218 -10.159  1.00  7.03           H  
ATOM    165  HG  LEU A   9      17.178  16.688  -8.763  1.00  7.03           H  
ATOM    166 1HD1 LEU A   9      17.788  18.011  -6.797  1.00  7.03           H  
ATOM    167 2HD1 LEU A   9      19.129  16.965  -7.317  1.00  7.03           H  
ATOM    168 3HD1 LEU A   9      19.166  18.705  -7.686  1.00  7.03           H  
ATOM    169 1HD2 LEU A   9      16.207  18.935  -8.518  1.00  7.03           H  
ATOM    170 2HD2 LEU A   9      17.573  19.630  -9.421  1.00  7.03           H  
ATOM    171 3HD2 LEU A   9      16.435  18.526 -10.237  1.00  7.03           H  
ATOM    172  N   SER A  10      19.072  15.935 -13.441  1.00  5.81           N  
ATOM    173  CA  SER A  10      20.030  15.635 -14.514  1.00  5.81           C  
ATOM    174  C   SER A  10      20.518  16.876 -15.260  1.00  5.81           C  
ATOM    175  O   SER A  10      21.578  16.859 -15.879  1.00  5.81           O  
ATOM    176  CB  SER A  10      19.408  14.659 -15.495  1.00  5.81           C  
ATOM    177  OG  SER A  10      18.331  15.242 -16.182  1.00  5.81           O  
ATOM    178  H   SER A  10      18.152  15.520 -13.479  1.00  5.81           H  
ATOM    179  HA  SER A  10      20.899  15.156 -14.061  1.00  5.81           H  
ATOM    180 1HB  SER A  10      20.162  14.329 -16.208  1.00  5.81           H  
ATOM    181 2HB  SER A  10      19.061  13.782 -14.954  1.00  5.81           H  
ATOM    182  HG  SER A  10      18.718  15.844 -16.824  1.00  5.81           H  
ATOM    183  N   LYS A  11      19.779  17.973 -15.152  1.00  4.94           N  
ATOM    184  CA  LYS A  11      20.142  19.249 -15.761  1.00  4.94           C  
ATOM    185  C   LYS A  11      21.501  19.755 -15.255  1.00  4.94           C  
ATOM    186  O   LYS A  11      22.212  20.491 -15.949  1.00  4.94           O  
ATOM    187  CB  LYS A  11      19.064  20.284 -15.418  1.00  4.94           C  
ATOM    188  CG  LYS A  11      19.031  20.661 -13.910  1.00  4.94           C  
ATOM    189  CD  LYS A  11      17.941  21.656 -13.574  1.00  4.94           C  
ATOM    190  CE  LYS A  11      17.889  21.949 -12.057  1.00  4.94           C  
ATOM    191  NZ  LYS A  11      19.118  22.668 -11.550  1.00  4.94           N  
ATOM    192  H   LYS A  11      18.923  17.915 -14.623  1.00  4.94           H  
ATOM    193  HA  LYS A  11      20.202  19.117 -16.841  1.00  4.94           H  
ATOM    194 1HB  LYS A  11      19.241  21.197 -15.987  1.00  4.94           H  
ATOM    195 2HB  LYS A  11      18.085  19.901 -15.696  1.00  4.94           H  
ATOM    196 1HG  LYS A  11      18.907  19.763 -13.300  1.00  4.94           H  
ATOM    197 2HG  LYS A  11      19.976  21.124 -13.641  1.00  4.94           H  
ATOM    198 1HD  LYS A  11      18.128  22.589 -14.106  1.00  4.94           H  
ATOM    199 2HD  LYS A  11      16.977  21.263 -13.892  1.00  4.94           H  
ATOM    200 1HE  LYS A  11      17.016  22.565 -11.854  1.00  4.94           H  
ATOM    201 2HE  LYS A  11      17.791  21.006 -11.519  1.00  4.94           H  
ATOM    202 1HZ  LYS A  11      19.024  22.833 -10.564  1.00  4.94           H  
ATOM    203 2HZ  LYS A  11      19.983  22.109 -11.701  1.00  4.94           H  
ATOM    204 3HZ  LYS A  11      19.219  23.544 -12.026  1.00  4.94           H  
ATOM    205  N   ASP A  12      21.916  19.291 -14.071  1.00  4.30           N  
ATOM    206  CA  ASP A  12      23.153  19.750 -13.473  1.00  4.30           C  
ATOM    207  C   ASP A  12      24.369  19.115 -14.118  1.00  4.30           C  
ATOM    208  O   ASP A  12      25.500  19.519 -13.849  1.00  4.30           O  
ATOM    209  CB  ASP A  12      23.154  19.521 -11.967  1.00  4.30           C  
ATOM    210  CG  ASP A  12      22.147  20.448 -11.229  1.00  4.30           C  
ATOM    211  OD1 ASP A  12      21.623  21.361 -11.852  1.00  4.30           O  
ATOM    212  OD2 ASP A  12      21.987  20.303 -10.044  1.00  4.30           O  
ATOM    213  H   ASP A  12      21.342  18.628 -13.548  1.00  4.30           H  
ATOM    214  HA  ASP A  12      23.221  20.826 -13.632  1.00  4.30           H  
ATOM    215 1HB  ASP A  12      22.875  18.481 -11.765  1.00  4.30           H  
ATOM    216 2HB  ASP A  12      24.153  19.675 -11.570  1.00  4.30           H  
ATOM    217  N   ILE A  13      24.152  18.157 -15.019  1.00  3.79           N  
ATOM    218  CA  ILE A  13      25.241  17.528 -15.749  1.00  3.79           C  
ATOM    219  C   ILE A  13      26.025  18.567 -16.542  1.00  3.79           C  
ATOM    220  O   ILE A  13      27.186  18.351 -16.855  1.00  3.79           O  
ATOM    221  CB  ILE A  13      24.728  16.444 -16.718  1.00  3.79           C  
ATOM    222  CG1 ILE A  13      25.900  15.564 -17.174  1.00  3.79           C  
ATOM    223  CG2 ILE A  13      24.052  17.080 -17.940  1.00  3.79           C  
ATOM    224  CD1 ILE A  13      26.523  14.765 -16.059  1.00  3.79           C  
ATOM    225  H   ILE A  13      23.202  17.847 -15.219  1.00  3.79           H  
ATOM    226  HA  ILE A  13      25.915  17.062 -15.033  1.00  3.79           H  
ATOM    227  HB  ILE A  13      24.006  15.813 -16.199  1.00  3.79           H  
ATOM    228 1HG1 ILE A  13      25.544  14.875 -17.937  1.00  3.79           H  
ATOM    229 2HG1 ILE A  13      26.668  16.201 -17.613  1.00  3.79           H  
ATOM    230 1HG2 ILE A  13      23.687  16.295 -18.596  1.00  3.79           H  
ATOM    231 2HG2 ILE A  13      23.215  17.697 -17.615  1.00  3.79           H  
ATOM    232 3HG2 ILE A  13      24.763  17.693 -18.484  1.00  3.79           H  
ATOM    233 1HD1 ILE A  13      27.343  14.166 -16.454  1.00  3.79           H  
ATOM    234 2HD1 ILE A  13      26.903  15.443 -15.294  1.00  3.79           H  
ATOM    235 3HD1 ILE A  13      25.771  14.109 -15.621  1.00  3.79           H  
ATOM    236  N   LYS A  14      25.377  19.694 -16.873  1.00  3.36           N  
ATOM    237  CA  LYS A  14      25.978  20.778 -17.636  1.00  3.36           C  
ATOM    238  C   LYS A  14      27.010  21.587 -16.833  1.00  3.36           C  
ATOM    239  O   LYS A  14      27.800  22.358 -17.396  1.00  3.36           O  
ATOM    240  CB  LYS A  14      24.863  21.678 -18.148  1.00  3.36           C  
ATOM    241  CG  LYS A  14      23.975  21.038 -19.191  1.00  3.36           C  
ATOM    242  CD  LYS A  14      22.889  21.992 -19.638  1.00  3.36           C  
ATOM    243  CE  LYS A  14      21.999  21.362 -20.692  1.00  3.36           C  
ATOM    244  NZ  LYS A  14      20.903  22.276 -21.105  1.00  3.36           N  
ATOM    245  H   LYS A  14      24.409  19.813 -16.565  1.00  3.36           H  
ATOM    246  HA  LYS A  14      26.491  20.342 -18.492  1.00  3.36           H  
ATOM    247 1HB  LYS A  14      24.226  21.968 -17.309  1.00  3.36           H  
ATOM    248 2HB  LYS A  14      25.263  22.563 -18.562  1.00  3.36           H  
ATOM    249 1HG  LYS A  14      24.574  20.742 -20.053  1.00  3.36           H  
ATOM    250 2HG  LYS A  14      23.508  20.147 -18.765  1.00  3.36           H  
ATOM    251 1HD  LYS A  14      22.278  22.265 -18.774  1.00  3.36           H  
ATOM    252 2HD  LYS A  14      23.337  22.896 -20.044  1.00  3.36           H  
ATOM    253 1HE  LYS A  14      22.601  21.113 -21.566  1.00  3.36           H  
ATOM    254 2HE  LYS A  14      21.564  20.447 -20.290  1.00  3.36           H  
ATOM    255 1HZ  LYS A  14      20.331  21.823 -21.805  1.00  3.36           H  
ATOM    256 2HZ  LYS A  14      20.334  22.502 -20.300  1.00  3.36           H  
ATOM    257 3HZ  LYS A  14      21.294  23.124 -21.489  1.00  3.36           H  
ATOM    258  N   LYS A  15      27.013  21.448 -15.511  1.00  2.95           N  
ATOM    259  CA  LYS A  15      27.960  22.212 -14.721  1.00  2.95           C  
ATOM    260  C   LYS A  15      29.348  21.843 -15.210  1.00  2.95           C  
ATOM    261  O   LYS A  15      29.594  20.697 -15.576  1.00  2.95           O  
ATOM    262  CB  LYS A  15      27.771  21.937 -13.229  1.00  2.95           C  
ATOM    263  CG  LYS A  15      26.456  22.500 -12.670  1.00  2.95           C  
ATOM    264  CD  LYS A  15      26.272  22.195 -11.190  1.00  2.95           C  
ATOM    265  CE  LYS A  15      24.939  22.750 -10.692  1.00  2.95           C  
ATOM    266  NZ  LYS A  15      24.660  22.383  -9.269  1.00  2.95           N  
ATOM    267  H   LYS A  15      26.383  20.796 -15.045  1.00  2.95           H  
ATOM    268  HA  LYS A  15      27.806  23.275 -14.905  1.00  2.95           H  
ATOM    269 1HB  LYS A  15      27.768  20.857 -13.060  1.00  2.95           H  
ATOM    270 2HB  LYS A  15      28.601  22.359 -12.666  1.00  2.95           H  
ATOM    271 1HG  LYS A  15      26.439  23.581 -12.811  1.00  2.95           H  
ATOM    272 2HG  LYS A  15      25.618  22.071 -13.222  1.00  2.95           H  
ATOM    273 1HD  LYS A  15      26.281  21.113 -11.044  1.00  2.95           H  
ATOM    274 2HD  LYS A  15      27.086  22.633 -10.615  1.00  2.95           H  
ATOM    275 1HE  LYS A  15      24.949  23.834 -10.780  1.00  2.95           H  
ATOM    276 2HE  LYS A  15      24.150  22.362 -11.322  1.00  2.95           H  
ATOM    277 1HZ  LYS A  15      23.762  22.765  -9.001  1.00  2.95           H  
ATOM    278 2HZ  LYS A  15      24.632  21.374  -9.163  1.00  2.95           H  
ATOM    279 3HZ  LYS A  15      25.379  22.757  -8.676  1.00  2.95           H  
ATOM    280  N   GLU A  16      30.234  22.838 -15.313  1.00  2.59           N  
ATOM    281  CA  GLU A  16      31.618  22.679 -15.803  1.00  2.59           C  
ATOM    282  C   GLU A  16      31.701  22.453 -17.329  1.00  2.59           C  
ATOM    283  O   GLU A  16      32.452  23.143 -18.014  1.00  2.59           O  
ATOM    284  CB  GLU A  16      32.375  21.561 -15.058  1.00  2.59           C  
ATOM    285  CG  GLU A  16      32.622  21.852 -13.577  1.00  2.59           C  
ATOM    286  CD  GLU A  16      33.363  20.739 -12.864  1.00  2.59           C  
ATOM    287  OE1 GLU A  16      33.604  19.724 -13.471  1.00  2.59           O  
ATOM    288  OE2 GLU A  16      33.685  20.912 -11.711  1.00  2.59           O  
ATOM    289  H   GLU A  16      29.942  23.758 -15.021  1.00  2.59           H  
ATOM    290  HA  GLU A  16      32.147  23.609 -15.592  1.00  2.59           H  
ATOM    291 1HB  GLU A  16      31.886  20.605 -15.150  1.00  2.59           H  
ATOM    292 2HB  GLU A  16      33.356  21.447 -15.516  1.00  2.59           H  
ATOM    293 1HG  GLU A  16      33.200  22.771 -13.491  1.00  2.59           H  
ATOM    294 2HG  GLU A  16      31.662  22.013 -13.087  1.00  2.59           H  
ATOM    295  N   LEU A  17      30.893  21.539 -17.873  1.00  2.29           N  
ATOM    296  CA  LEU A  17      30.907  21.211 -19.306  1.00  2.29           C  
ATOM    297  C   LEU A  17      30.584  22.415 -20.188  1.00  2.29           C  
ATOM    298  O   LEU A  17      31.095  22.531 -21.312  1.00  2.29           O  
ATOM    299  CB  LEU A  17      29.886  20.119 -19.631  1.00  2.29           C  
ATOM    300  CG  LEU A  17      30.163  18.748 -19.071  1.00  2.29           C  
ATOM    301  CD1 LEU A  17      28.998  17.825 -19.443  1.00  2.29           C  
ATOM    302  CD2 LEU A  17      31.493  18.235 -19.610  1.00  2.29           C  
ATOM    303  H   LEU A  17      30.291  21.022 -17.236  1.00  2.29           H  
ATOM    304  HA  LEU A  17      31.904  20.856 -19.563  1.00  2.29           H  
ATOM    305 1HB  LEU A  17      28.921  20.437 -19.235  1.00  2.29           H  
ATOM    306 2HB  LEU A  17      29.800  20.029 -20.709  1.00  2.29           H  
ATOM    307  HG  LEU A  17      30.203  18.807 -17.977  1.00  2.29           H  
ATOM    308 1HD1 LEU A  17      29.165  16.834 -19.025  1.00  2.29           H  
ATOM    309 2HD1 LEU A  17      28.078  18.229 -19.053  1.00  2.29           H  
ATOM    310 3HD1 LEU A  17      28.925  17.753 -20.526  1.00  2.29           H  
ATOM    311 1HD2 LEU A  17      31.692  17.245 -19.199  1.00  2.29           H  
ATOM    312 2HD2 LEU A  17      31.450  18.176 -20.698  1.00  2.29           H  
ATOM    313 3HD2 LEU A  17      32.290  18.919 -19.315  1.00  2.29           H  
ATOM    314  N   LEU A  18      29.743  23.316 -19.683  1.00  2.07           N  
ATOM    315  CA  LEU A  18      29.380  24.528 -20.420  1.00  2.07           C  
ATOM    316  C   LEU A  18      30.570  25.481 -20.643  1.00  2.07           C  
ATOM    317  O   LEU A  18      30.533  26.318 -21.552  1.00  2.07           O  
ATOM    318  CB  LEU A  18      28.287  25.297 -19.677  1.00  2.07           C  
ATOM    319  CG  LEU A  18      26.941  24.609 -19.594  1.00  2.07           C  
ATOM    320  CD1 LEU A  18      26.003  25.435 -18.732  1.00  2.07           C  
ATOM    321  CD2 LEU A  18      26.392  24.386 -20.952  1.00  2.07           C  
ATOM    322  H   LEU A  18      29.307  23.130 -18.777  1.00  2.07           H  
ATOM    323  HA  LEU A  18      28.993  24.235 -21.390  1.00  2.07           H  
ATOM    324 1HB  LEU A  18      28.628  25.478 -18.659  1.00  2.07           H  
ATOM    325 2HB  LEU A  18      28.144  26.257 -20.169  1.00  2.07           H  
ATOM    326  HG  LEU A  18      27.071  23.670 -19.144  1.00  2.07           H  
ATOM    327 1HD1 LEU A  18      25.042  24.934 -18.650  1.00  2.07           H  
ATOM    328 2HD1 LEU A  18      26.437  25.550 -17.739  1.00  2.07           H  
ATOM    329 3HD1 LEU A  18      25.864  26.413 -19.186  1.00  2.07           H  
ATOM    330 1HD2 LEU A  18      25.442  23.874 -20.877  1.00  2.07           H  
ATOM    331 2HD2 LEU A  18      26.253  25.341 -21.460  1.00  2.07           H  
ATOM    332 3HD2 LEU A  18      27.089  23.774 -21.513  1.00  2.07           H  
ATOM    333  N   THR A  19      31.597  25.409 -19.789  1.00  1.92           N  
ATOM    334  CA  THR A  19      32.720  26.331 -19.897  1.00  1.92           C  
ATOM    335  C   THR A  19      33.829  25.813 -20.795  1.00  1.92           C  
ATOM    336  O   THR A  19      34.350  24.718 -20.600  1.00  1.92           O  
ATOM    337  CB  THR A  19      33.318  26.651 -18.520  1.00  1.92           C  
ATOM    338  OG1 THR A  19      32.331  27.300 -17.701  1.00  1.92           O  
ATOM    339  CG2 THR A  19      34.524  27.555 -18.692  1.00  1.92           C  
ATOM    340  H   THR A  19      31.635  24.676 -19.081  1.00  1.92           H  
ATOM    341  HA  THR A  19      32.355  27.261 -20.329  1.00  1.92           H  
ATOM    342  HB  THR A  19      33.623  25.725 -18.028  1.00  1.92           H  
ATOM    343  HG1 THR A  19      32.745  27.605 -16.889  1.00  1.92           H  
ATOM    344 1HG2 THR A  19      34.952  27.795 -17.721  1.00  1.92           H  
ATOM    345 2HG2 THR A  19      35.280  27.058 -19.298  1.00  1.92           H  
ATOM    346 3HG2 THR A  19      34.213  28.458 -19.191  1.00  1.92           H  
ATOM    347  N   CYS A  20      34.201  26.608 -21.785  1.00  1.84           N  
ATOM    348  CA  CYS A  20      35.256  26.193 -22.697  1.00  1.84           C  
ATOM    349  C   CYS A  20      36.626  26.281 -22.038  1.00  1.84           C  
ATOM    350  O   CYS A  20      36.997  27.343 -21.539  1.00  1.84           O  
ATOM    351  CB  CYS A  20      35.246  27.035 -23.958  1.00  1.84           C  
ATOM    352  SG  CYS A  20      36.496  26.533 -25.144  1.00  1.84           S  
ATOM    353  H   CYS A  20      33.747  27.503 -21.913  1.00  1.84           H  
ATOM    354  HA  CYS A  20      35.052  25.173 -22.976  1.00  1.84           H  
ATOM    355 1HB  CYS A  20      34.268  26.969 -24.438  1.00  1.84           H  
ATOM    356 2HB  CYS A  20      35.420  28.080 -23.703  1.00  1.84           H  
ATOM    357  N   PRO A  21      37.427  25.192 -22.028  1.00  1.81           N  
ATOM    358  CA  PRO A  21      38.741  25.105 -21.417  1.00  1.81           C  
ATOM    359  C   PRO A  21      39.822  25.935 -22.105  1.00  1.81           C  
ATOM    360  O   PRO A  21      40.898  26.115 -21.538  1.00  1.81           O  
ATOM    361  CB  PRO A  21      39.057  23.605 -21.507  1.00  1.81           C  
ATOM    362  CG  PRO A  21      38.259  23.107 -22.677  1.00  1.81           C  
ATOM    363  CD  PRO A  21      36.994  23.920 -22.661  1.00  1.81           C  
ATOM    364  HA  PRO A  21      38.650  25.412 -20.364  1.00  1.81           H  
ATOM    365 1HB  PRO A  21      40.140  23.458 -21.636  1.00  1.81           H  
ATOM    366 2HB  PRO A  21      38.777  23.108 -20.567  1.00  1.81           H  
ATOM    367 1HG  PRO A  21      38.830  23.236 -23.608  1.00  1.81           H  
ATOM    368 2HG  PRO A  21      38.057  22.028 -22.574  1.00  1.81           H  
ATOM    369 1HD  PRO A  21      36.694  24.047 -23.703  1.00  1.81           H  
ATOM    370 2HD  PRO A  21      36.219  23.425 -22.045  1.00  1.81           H  
ATOM    371  N   THR A  22      39.577  26.411 -23.328  1.00  1.83           N  
ATOM    372  CA  THR A  22      40.608  27.174 -24.018  1.00  1.83           C  
ATOM    373  C   THR A  22      41.037  28.372 -23.150  1.00  1.83           C  
ATOM    374  O   THR A  22      40.199  29.223 -22.825  1.00  1.83           O  
ATOM    375  CB  THR A  22      40.106  27.662 -25.397  1.00  1.83           C  
ATOM    376  OG1 THR A  22      39.750  26.531 -26.206  1.00  1.83           O  
ATOM    377  CG2 THR A  22      41.147  28.510 -26.106  1.00  1.83           C  
ATOM    378  H   THR A  22      38.684  26.258 -23.774  1.00  1.83           H  
ATOM    379  HA  THR A  22      41.433  26.507 -24.222  1.00  1.83           H  
ATOM    380  HB  THR A  22      39.230  28.258 -25.260  1.00  1.83           H  
ATOM    381  HG1 THR A  22      38.880  26.212 -25.938  1.00  1.83           H  
ATOM    382 1HG2 THR A  22      40.754  28.850 -27.066  1.00  1.83           H  
ATOM    383 2HG2 THR A  22      41.390  29.379 -25.490  1.00  1.83           H  
ATOM    384 3HG2 THR A  22      42.040  27.921 -26.267  1.00  1.83           H  
ATOM    385  N   PRO A  23      42.327  28.489 -22.775  1.00  1.89           N  
ATOM    386  CA  PRO A  23      42.846  29.548 -21.945  1.00  1.89           C  
ATOM    387  C   PRO A  23      42.515  30.879 -22.556  1.00  1.89           C  
ATOM    388  O   PRO A  23      42.624  31.048 -23.771  1.00  1.89           O  
ATOM    389  CB  PRO A  23      44.359  29.291 -21.971  1.00  1.89           C  
ATOM    390  CG  PRO A  23      44.482  27.810 -22.211  1.00  1.89           C  
ATOM    391  CD  PRO A  23      43.348  27.472 -23.150  1.00  1.89           C  
ATOM    392  HA  PRO A  23      42.431  29.459 -20.929  1.00  1.89           H  
ATOM    393 1HB  PRO A  23      44.827  29.897 -22.762  1.00  1.89           H  
ATOM    394 2HB  PRO A  23      44.805  29.611 -21.018  1.00  1.89           H  
ATOM    395 1HG  PRO A  23      45.470  27.570 -22.632  1.00  1.89           H  
ATOM    396 2HG  PRO A  23      44.404  27.267 -21.257  1.00  1.89           H  
ATOM    397 1HD  PRO A  23      43.650  27.574 -24.203  1.00  1.89           H  
ATOM    398 2HD  PRO A  23      43.036  26.454 -22.884  1.00  1.89           H  
ATOM    399  N   GLY A  24      42.148  31.841 -21.724  1.00  2.00           N  
ATOM    400  CA  GLY A  24      41.821  33.157 -22.206  1.00  2.00           C  
ATOM    401  C   GLY A  24      40.329  33.340 -22.439  1.00  2.00           C  
ATOM    402  O   GLY A  24      39.889  34.465 -22.679  1.00  2.00           O  
ATOM    403  H   GLY A  24      42.036  31.695 -20.714  1.00  2.00           H  
ATOM    404 1HA  GLY A  24      42.151  33.886 -21.464  1.00  2.00           H  
ATOM    405 2HA  GLY A  24      42.377  33.359 -23.117  1.00  2.00           H  
ATOM    406  N   CYS A  25      39.523  32.265 -22.377  1.00  2.15           N  
ATOM    407  CA  CYS A  25      38.093  32.499 -22.569  1.00  2.15           C  
ATOM    408  C   CYS A  25      37.528  33.435 -21.464  1.00  2.15           C  
ATOM    409  O   CYS A  25      36.937  34.457 -21.810  1.00  2.15           O  
ATOM    410  CB  CYS A  25      37.300  31.181 -22.650  1.00  2.15           C  
ATOM    411  SG  CYS A  25      37.602  30.247 -24.141  1.00  2.15           S  
ATOM    412  H   CYS A  25      39.888  31.319 -22.235  1.00  2.15           H  
ATOM    413  HA  CYS A  25      37.963  32.997 -23.530  1.00  2.15           H  
ATOM    414 1HB  CYS A  25      37.534  30.521 -21.830  1.00  2.15           H  
ATOM    415 2HB  CYS A  25      36.234  31.397 -22.601  1.00  2.15           H  
ATOM    416  HG  CYS A  25      38.826  29.819 -23.760  1.00  2.15           H  
ATOM    417  N   ASP A  26      37.718  33.173 -20.138  1.00  2.32           N  
ATOM    418  CA  ASP A  26      38.153  31.919 -19.486  1.00  2.32           C  
ATOM    419  C   ASP A  26      36.876  31.176 -19.058  1.00  2.32           C  
ATOM    420  O   ASP A  26      36.810  29.952 -19.042  1.00  2.32           O  
ATOM    421  CB  ASP A  26      39.013  32.182 -18.236  1.00  2.32           C  
ATOM    422  CG  ASP A  26      40.388  32.830 -18.488  1.00  2.32           C  
ATOM    423  OD1 ASP A  26      41.212  32.221 -19.166  1.00  2.32           O  
ATOM    424  OD2 ASP A  26      40.606  33.914 -18.006  1.00  2.32           O  
ATOM    425  H   ASP A  26      37.467  33.926 -19.515  1.00  2.32           H  
ATOM    426  HA  ASP A  26      38.716  31.290 -20.163  1.00  2.32           H  
ATOM    427 1HB  ASP A  26      38.456  32.824 -17.552  1.00  2.32           H  
ATOM    428 2HB  ASP A  26      39.175  31.237 -17.715  1.00  2.32           H  
ATOM    429  N   GLY A  27      35.868  31.975 -18.695  1.00  2.51           N  
ATOM    430  CA  GLY A  27      34.557  31.529 -18.223  1.00  2.51           C  
ATOM    431  C   GLY A  27      33.457  32.292 -18.962  1.00  2.51           C  
ATOM    432  O   GLY A  27      32.365  32.504 -18.432  1.00  2.51           O  
ATOM    433  H   GLY A  27      36.021  32.970 -18.745  1.00  2.51           H  
ATOM    434 1HA  GLY A  27      34.448  30.466 -18.388  1.00  2.51           H  
ATOM    435 2HA  GLY A  27      34.473  31.701 -17.152  1.00  2.51           H  
ATOM    436  N   SER A  28      33.788  32.754 -20.162  1.00  2.69           N  
ATOM    437  CA  SER A  28      32.912  33.581 -20.992  1.00  2.69           C  
ATOM    438  C   SER A  28      31.803  32.857 -21.768  1.00  2.69           C  
ATOM    439  O   SER A  28      31.729  31.623 -21.837  1.00  2.69           O  
ATOM    440  CB  SER A  28      33.764  34.425 -21.915  1.00  2.69           C  
ATOM    441  OG  SER A  28      34.466  33.643 -22.822  1.00  2.69           O  
ATOM    442  H   SER A  28      34.702  32.518 -20.519  1.00  2.69           H  
ATOM    443  HA  SER A  28      32.414  34.280 -20.318  1.00  2.69           H  
ATOM    444 1HB  SER A  28      33.145  35.141 -22.451  1.00  2.69           H  
ATOM    445 2HB  SER A  28      34.468  34.996 -21.312  1.00  2.69           H  
ATOM    446  HG  SER A  28      35.306  34.125 -22.974  1.00  2.69           H  
ATOM    447  N   GLY A  29      30.932  33.668 -22.368  1.00  2.85           N  
ATOM    448  CA  GLY A  29      29.746  33.226 -23.099  1.00  2.85           C  
ATOM    449  C   GLY A  29      30.006  32.471 -24.401  1.00  2.85           C  
ATOM    450  O   GLY A  29      29.840  33.008 -25.495  1.00  2.85           O  
ATOM    451  H   GLY A  29      31.086  34.661 -22.285  1.00  2.85           H  
ATOM    452 1HA  GLY A  29      29.152  32.592 -22.440  1.00  2.85           H  
ATOM    453 2HA  GLY A  29      29.127  34.096 -23.316  1.00  2.85           H  
ATOM    454  N   HIS A  30      30.367  31.204 -24.252  1.00  2.97           N  
ATOM    455  CA  HIS A  30      30.600  30.277 -25.361  1.00  2.97           C  
ATOM    456  C   HIS A  30      29.499  30.341 -26.411  1.00  2.97           C  
ATOM    457  O   HIS A  30      28.299  30.311 -26.089  1.00  2.97           O  
ATOM    458  CB  HIS A  30      30.668  28.832 -24.836  1.00  2.97           C  
ATOM    459  CG  HIS A  30      30.938  27.816 -25.900  1.00  2.97           C  
ATOM    460  ND1 HIS A  30      32.134  27.730 -26.539  1.00  2.97           N  
ATOM    461  CD2 HIS A  30      30.143  26.858 -26.446  1.00  2.97           C  
ATOM    462  CE1 HIS A  30      32.075  26.745 -27.437  1.00  2.97           C  
ATOM    463  NE2 HIS A  30      30.879  26.219 -27.402  1.00  2.97           N  
ATOM    464  H   HIS A  30      30.536  30.896 -23.295  1.00  2.97           H  
ATOM    465  HA  HIS A  30      31.545  30.519 -25.851  1.00  2.97           H  
ATOM    466 1HB  HIS A  30      31.453  28.754 -24.083  1.00  2.97           H  
ATOM    467 2HB  HIS A  30      29.724  28.574 -24.351  1.00  2.97           H  
ATOM    468  HD2 HIS A  30      29.106  26.642 -26.185  1.00  2.97           H  
ATOM    469  HE1 HIS A  30      32.866  26.433 -28.106  1.00  2.97           H  
ATOM    470  HE2 HIS A  30      30.539  25.457 -28.004  1.00  2.97           H  
ATOM    471  N   ILE A  31      29.881  30.408 -27.686  1.00  3.04           N  
ATOM    472  CA  ILE A  31      28.834  30.474 -28.672  1.00  3.04           C  
ATOM    473  C   ILE A  31      28.252  29.095 -28.827  1.00  3.04           C  
ATOM    474  O   ILE A  31      28.788  28.240 -29.526  1.00  3.04           O  
ATOM    475  CB  ILE A  31      29.358  30.951 -30.026  1.00  3.04           C  
ATOM    476  CG1 ILE A  31      29.965  32.338 -29.887  1.00  3.04           C  
ATOM    477  CG2 ILE A  31      28.235  30.925 -31.046  1.00  3.04           C  
ATOM    478  CD1 ILE A  31      30.720  32.783 -31.114  1.00  3.04           C  
ATOM    479  H   ILE A  31      30.863  30.411 -27.969  1.00  3.04           H  
ATOM    480  HA  ILE A  31      28.058  31.156 -28.327  1.00  3.04           H  
ATOM    481  HB  ILE A  31      30.136  30.301 -30.350  1.00  3.04           H  
ATOM    482 1HG1 ILE A  31      29.170  33.053 -29.684  1.00  3.04           H  
ATOM    483 2HG1 ILE A  31      30.656  32.337 -29.038  1.00  3.04           H  
ATOM    484 1HG2 ILE A  31      28.614  31.249 -32.013  1.00  3.04           H  
ATOM    485 2HG2 ILE A  31      27.848  29.909 -31.129  1.00  3.04           H  
ATOM    486 3HG2 ILE A  31      27.436  31.593 -30.725  1.00  3.04           H  
ATOM    487 1HD1 ILE A  31      31.131  33.779 -30.947  1.00  3.04           H  
ATOM    488 2HD1 ILE A  31      31.535  32.081 -31.309  1.00  3.04           H  
ATOM    489 3HD1 ILE A  31      30.047  32.808 -31.968  1.00  3.04           H  
ATOM    490  N   THR A  32      27.105  28.926 -28.207  1.00  3.05           N  
ATOM    491  CA  THR A  32      26.417  27.651 -28.122  1.00  3.05           C  
ATOM    492  C   THR A  32      26.172  27.014 -29.487  1.00  3.05           C  
ATOM    493  O   THR A  32      26.442  25.826 -29.693  1.00  3.05           O  
ATOM    494  CB  THR A  32      25.062  27.857 -27.417  1.00  3.05           C  
ATOM    495  OG1 THR A  32      25.284  28.372 -26.088  1.00  3.05           O  
ATOM    496  CG2 THR A  32      24.300  26.557 -27.329  1.00  3.05           C  
ATOM    497  H   THR A  32      26.793  29.714 -27.645  1.00  3.05           H  
ATOM    498  HA  THR A  32      27.027  26.963 -27.533  1.00  3.05           H  
ATOM    499  HB  THR A  32      24.476  28.577 -27.982  1.00  3.05           H  
ATOM    500  HG1 THR A  32      25.937  29.088 -26.115  1.00  3.05           H  
ATOM    501 1HG2 THR A  32      23.347  26.723 -26.831  1.00  3.05           H  
ATOM    502 2HG2 THR A  32      24.126  26.161 -28.330  1.00  3.05           H  
ATOM    503 3HG2 THR A  32      24.881  25.866 -26.765  1.00  3.05           H  
ATOM    504  N   GLY A  33      25.665  27.781 -30.443  1.00  3.01           N  
ATOM    505  CA  GLY A  33      25.360  27.150 -31.712  1.00  3.01           C  
ATOM    506  C   GLY A  33      24.335  26.052 -31.446  1.00  3.01           C  
ATOM    507  O   GLY A  33      23.292  26.315 -30.846  1.00  3.01           O  
ATOM    508  H   GLY A  33      25.478  28.758 -30.277  1.00  3.01           H  
ATOM    509 1HA  GLY A  33      24.959  27.886 -32.410  1.00  3.01           H  
ATOM    510 2HA  GLY A  33      26.265  26.729 -32.148  1.00  3.01           H  
ATOM    511  N   ASN A  34      24.633  24.826 -31.877  1.00  2.91           N  
ATOM    512  CA  ASN A  34      23.712  23.708 -31.681  1.00  2.91           C  
ATOM    513  C   ASN A  34      24.044  22.789 -30.492  1.00  2.91           C  
ATOM    514  O   ASN A  34      23.401  21.748 -30.333  1.00  2.91           O  
ATOM    515  CB  ASN A  34      23.654  22.870 -32.945  1.00  2.91           C  
ATOM    516  CG  ASN A  34      23.018  23.596 -34.098  1.00  2.91           C  
ATOM    517  OD1 ASN A  34      22.032  24.322 -33.931  1.00  2.91           O  
ATOM    518  ND2 ASN A  34      23.569  23.415 -35.273  1.00  2.91           N  
ATOM    519  H   ASN A  34      25.512  24.669 -32.347  1.00  2.91           H  
ATOM    520  HA  ASN A  34      22.720  24.118 -31.493  1.00  2.91           H  
ATOM    521 1HB  ASN A  34      24.663  22.577 -33.229  1.00  2.91           H  
ATOM    522 2HB  ASN A  34      23.093  21.956 -32.747  1.00  2.91           H  
ATOM    523 1HD2 ASN A  34      23.190  23.872 -36.080  1.00  2.91           H  
ATOM    524 2HD2 ASN A  34      24.366  22.818 -35.367  1.00  2.91           H  
ATOM    525  N   TYR A  35      25.045  23.138 -29.675  1.00  2.77           N  
ATOM    526  CA  TYR A  35      25.418  22.257 -28.562  1.00  2.77           C  
ATOM    527  C   TYR A  35      25.616  23.051 -27.281  1.00  2.77           C  
ATOM    528  O   TYR A  35      26.350  24.028 -27.262  1.00  2.77           O  
ATOM    529  CB  TYR A  35      26.713  21.505 -28.895  1.00  2.77           C  
ATOM    530  CG  TYR A  35      26.638  20.668 -30.165  1.00  2.77           C  
ATOM    531  CD1 TYR A  35      26.930  21.257 -31.389  1.00  2.77           C  
ATOM    532  CD2 TYR A  35      26.267  19.335 -30.114  1.00  2.77           C  
ATOM    533  CE1 TYR A  35      26.852  20.522 -32.549  1.00  2.77           C  
ATOM    534  CE2 TYR A  35      26.187  18.597 -31.282  1.00  2.77           C  
ATOM    535  CZ  TYR A  35      26.479  19.188 -32.496  1.00  2.77           C  
ATOM    536  OH  TYR A  35      26.395  18.460 -33.664  1.00  2.77           O  
ATOM    537  H   TYR A  35      25.539  24.023 -29.809  1.00  2.77           H  
ATOM    538  HA  TYR A  35      24.615  21.542 -28.390  1.00  2.77           H  
ATOM    539 1HB  TYR A  35      27.530  22.223 -29.005  1.00  2.77           H  
ATOM    540 2HB  TYR A  35      26.974  20.848 -28.067  1.00  2.77           H  
ATOM    541  HD1 TYR A  35      27.217  22.306 -31.430  1.00  2.77           H  
ATOM    542  HD2 TYR A  35      26.033  18.869 -29.158  1.00  2.77           H  
ATOM    543  HE1 TYR A  35      27.079  20.991 -33.506  1.00  2.77           H  
ATOM    544  HE2 TYR A  35      25.891  17.549 -31.245  1.00  2.77           H  
ATOM    545  HH  TYR A  35      26.087  17.572 -33.466  1.00  2.77           H  
ATOM    546  N   ALA A  36      25.016  22.609 -26.182  1.00  2.61           N  
ATOM    547  CA  ALA A  36      25.170  23.354 -24.932  1.00  2.61           C  
ATOM    548  C   ALA A  36      26.619  23.442 -24.439  1.00  2.61           C  
ATOM    549  O   ALA A  36      27.036  24.472 -23.913  1.00  2.61           O  
ATOM    550  CB  ALA A  36      24.319  22.713 -23.848  1.00  2.61           C  
ATOM    551  H   ALA A  36      24.431  21.788 -26.219  1.00  2.61           H  
ATOM    552  HA  ALA A  36      24.814  24.367 -25.100  1.00  2.61           H  
ATOM    553 1HB  ALA A  36      24.400  23.294 -22.937  1.00  2.61           H  
ATOM    554 2HB  ALA A  36      23.281  22.687 -24.170  1.00  2.61           H  
ATOM    555 3HB  ALA A  36      24.669  21.700 -23.662  1.00  2.61           H  
ATOM    556  N   SER A  37      27.373  22.351 -24.588  1.00  2.46           N  
ATOM    557  CA  SER A  37      28.739  22.269 -24.060  1.00  2.46           C  
ATOM    558  C   SER A  37      29.808  22.839 -24.973  1.00  2.46           C  
ATOM    559  O   SER A  37      29.607  23.039 -26.177  1.00  2.46           O  
ATOM    560  CB  SER A  37      29.140  20.840 -23.778  1.00  2.46           C  
ATOM    561  OG  SER A  37      29.387  20.148 -24.968  1.00  2.46           O  
ATOM    562  H   SER A  37      26.978  21.555 -25.060  1.00  2.46           H  
ATOM    563  HA  SER A  37      28.772  22.825 -23.126  1.00  2.46           H  
ATOM    564 1HB  SER A  37      30.032  20.821 -23.150  1.00  2.46           H  
ATOM    565 2HB  SER A  37      28.343  20.347 -23.226  1.00  2.46           H  
ATOM    566  HG  SER A  37      29.473  19.221 -24.711  1.00  2.46           H  
ATOM    567  N   HIS A  38      31.021  22.909 -24.423  1.00  2.33           N  
ATOM    568  CA  HIS A  38      32.208  23.334 -25.161  1.00  2.33           C  
ATOM    569  C   HIS A  38      32.609  22.385 -26.299  1.00  2.33           C  
ATOM    570  O   HIS A  38      33.582  22.648 -27.008  1.00  2.33           O  
ATOM    571  CB  HIS A  38      33.401  23.488 -24.244  1.00  2.33           C  
ATOM    572  CG  HIS A  38      33.903  22.218 -23.656  1.00  2.33           C  
ATOM    573  ND1 HIS A  38      33.283  21.601 -22.608  1.00  2.33           N  
ATOM    574  CD2 HIS A  38      34.971  21.447 -23.972  1.00  2.33           C  
ATOM    575  CE1 HIS A  38      33.943  20.505 -22.284  1.00  2.33           C  
ATOM    576  NE2 HIS A  38      34.979  20.382 -23.100  1.00  2.33           N  
ATOM    577  H   HIS A  38      31.107  22.723 -23.420  1.00  2.33           H  
ATOM    578  HA  HIS A  38      32.012  24.308 -25.606  1.00  2.33           H  
ATOM    579 1HB  HIS A  38      34.213  23.966 -24.791  1.00  2.33           H  
ATOM    580 2HB  HIS A  38      33.112  24.140 -23.421  1.00  2.33           H  
ATOM    581  HD1 HIS A  38      32.458  21.948 -22.128  1.00  2.33           H  
ATOM    582  HD2 HIS A  38      35.747  21.541 -24.732  1.00  2.33           H  
ATOM    583  HE1 HIS A  38      33.597  19.881 -21.462  1.00  2.33           H  
ATOM    584  N   ARG A  39      31.873  21.270 -26.479  1.00  2.24           N  
ATOM    585  CA  ARG A  39      32.081  20.369 -27.605  1.00  2.24           C  
ATOM    586  C   ARG A  39      32.220  21.159 -28.901  1.00  2.24           C  
ATOM    587  O   ARG A  39      33.053  20.848 -29.762  1.00  2.24           O  
ATOM    588  CB  ARG A  39      30.889  19.434 -27.734  1.00  2.24           C  
ATOM    589  CG  ARG A  39      30.928  18.446 -28.882  1.00  2.24           C  
ATOM    590  CD  ARG A  39      29.695  17.603 -28.895  1.00  2.24           C  
ATOM    591  NE  ARG A  39      29.643  16.714 -30.045  1.00  2.24           N  
ATOM    592  CZ  ARG A  39      28.643  15.843 -30.294  1.00  2.24           C  
ATOM    593  NH1 ARG A  39      27.626  15.746 -29.464  1.00  2.24           N  
ATOM    594  NH2 ARG A  39      28.685  15.082 -31.374  1.00  2.24           N  
ATOM    595  H   ARG A  39      31.093  21.060 -25.857  1.00  2.24           H  
ATOM    596  HA  ARG A  39      32.989  19.791 -27.432  1.00  2.24           H  
ATOM    597 1HB  ARG A  39      30.795  18.855 -26.820  1.00  2.24           H  
ATOM    598 2HB  ARG A  39      29.974  20.029 -27.835  1.00  2.24           H  
ATOM    599 1HG  ARG A  39      30.983  18.990 -29.826  1.00  2.24           H  
ATOM    600 2HG  ARG A  39      31.798  17.795 -28.781  1.00  2.24           H  
ATOM    601 1HD  ARG A  39      29.660  16.995 -27.992  1.00  2.24           H  
ATOM    602 2HD  ARG A  39      28.822  18.252 -28.927  1.00  2.24           H  
ATOM    603  HE  ARG A  39      30.405  16.757 -30.707  1.00  2.24           H  
ATOM    604 1HH1 ARG A  39      27.592  16.324 -28.637  1.00  2.24           H  
ATOM    605 2HH1 ARG A  39      26.881  15.090 -29.652  1.00  2.24           H  
ATOM    606 1HH2 ARG A  39      29.466  15.154 -32.013  1.00  2.24           H  
ATOM    607 2HH2 ARG A  39      27.940  14.428 -31.560  1.00  2.24           H  
ATOM    608  N   SER A  40      31.405  22.205 -29.047  1.00  2.16           N  
ATOM    609  CA  SER A  40      31.422  23.010 -30.258  1.00  2.16           C  
ATOM    610  C   SER A  40      32.581  24.004 -30.256  1.00  2.16           C  
ATOM    611  O   SER A  40      32.361  25.213 -30.250  1.00  2.16           O  
ATOM    612  CB  SER A  40      30.092  23.721 -30.450  1.00  2.16           C  
ATOM    613  OG  SER A  40      29.682  24.430 -29.299  1.00  2.16           O  
ATOM    614  H   SER A  40      30.774  22.446 -28.276  1.00  2.16           H  
ATOM    615  HA  SER A  40      31.563  22.336 -31.105  1.00  2.16           H  
ATOM    616 1HB  SER A  40      30.173  24.410 -31.291  1.00  2.16           H  
ATOM    617 2HB  SER A  40      29.338  22.988 -30.702  1.00  2.16           H  
ATOM    618  HG  SER A  40      28.821  24.835 -29.516  1.00  2.16           H  
ATOM    619  N   LEU A  41      33.810  23.478 -30.322  1.00  2.10           N  
ATOM    620  CA  LEU A  41      35.072  24.231 -30.219  1.00  2.10           C  
ATOM    621  C   LEU A  41      35.127  25.511 -31.028  1.00  2.10           C  
ATOM    622  O   LEU A  41      35.699  26.504 -30.588  1.00  2.10           O  
ATOM    623  CB  LEU A  41      36.268  23.380 -30.658  1.00  2.10           C  
ATOM    624  CG  LEU A  41      37.635  24.121 -30.606  1.00  2.10           C  
ATOM    625  CD1 LEU A  41      37.929  24.529 -29.176  1.00  2.10           C  
ATOM    626  CD2 LEU A  41      38.736  23.231 -31.158  1.00  2.10           C  
ATOM    627  H   LEU A  41      33.842  22.458 -30.353  1.00  2.10           H  
ATOM    628  HA  LEU A  41      35.209  24.489 -29.169  1.00  2.10           H  
ATOM    629 1HB  LEU A  41      36.328  22.506 -30.010  1.00  2.10           H  
ATOM    630 2HB  LEU A  41      36.105  23.046 -31.681  1.00  2.10           H  
ATOM    631  HG  LEU A  41      37.574  25.024 -31.207  1.00  2.10           H  
ATOM    632 1HD1 LEU A  41      38.876  25.068 -29.130  1.00  2.10           H  
ATOM    633 2HD1 LEU A  41      37.138  25.166 -28.828  1.00  2.10           H  
ATOM    634 3HD1 LEU A  41      37.985  23.643 -28.546  1.00  2.10           H  
ATOM    635 1HD2 LEU A  41      39.684  23.768 -31.121  1.00  2.10           H  
ATOM    636 2HD2 LEU A  41      38.808  22.325 -30.557  1.00  2.10           H  
ATOM    637 3HD2 LEU A  41      38.508  22.966 -32.190  1.00  2.10           H  
ATOM    638  N   SER A  42      34.563  25.507 -32.227  1.00  2.04           N  
ATOM    639  CA  SER A  42      34.618  26.689 -33.081  1.00  2.04           C  
ATOM    640  C   SER A  42      33.927  27.902 -32.441  1.00  2.04           C  
ATOM    641  O   SER A  42      34.159  29.042 -32.848  1.00  2.04           O  
ATOM    642  CB  SER A  42      33.975  26.386 -34.420  1.00  2.04           C  
ATOM    643  OG  SER A  42      32.600  26.165 -34.277  1.00  2.04           O  
ATOM    644  H   SER A  42      34.091  24.674 -32.543  1.00  2.04           H  
ATOM    645  HA  SER A  42      35.667  26.943 -33.243  1.00  2.04           H  
ATOM    646 1HB  SER A  42      34.142  27.224 -35.097  1.00  2.04           H  
ATOM    647 2HB  SER A  42      34.443  25.509 -34.861  1.00  2.04           H  
ATOM    648  HG  SER A  42      32.277  26.885 -33.723  1.00  2.04           H  
ATOM    649  N   GLY A  43      33.060  27.657 -31.453  1.00  1.98           N  
ATOM    650  CA  GLY A  43      32.353  28.701 -30.731  1.00  1.98           C  
ATOM    651  C   GLY A  43      33.152  29.219 -29.527  1.00  1.98           C  
ATOM    652  O   GLY A  43      32.702  30.131 -28.815  1.00  1.98           O  
ATOM    653  H   GLY A  43      32.901  26.699 -31.152  1.00  1.98           H  
ATOM    654 1HA  GLY A  43      32.133  29.523 -31.410  1.00  1.98           H  
ATOM    655 2HA  GLY A  43      31.398  28.298 -30.384  1.00  1.98           H  
ATOM    656  N   CYS A  44      34.325  28.622 -29.267  1.00  1.94           N  
ATOM    657  CA  CYS A  44      35.134  29.048 -28.139  1.00  1.94           C  
ATOM    658  C   CYS A  44      35.947  30.269 -28.516  1.00  1.94           C  
ATOM    659  O   CYS A  44      36.640  30.264 -29.543  1.00  1.94           O  
ATOM    660  CB  CYS A  44      36.139  27.995 -27.681  1.00  1.94           C  
ATOM    661  SG  CYS A  44      35.514  26.519 -26.918  1.00  1.94           S  
ATOM    662  H   CYS A  44      34.672  27.873 -29.862  1.00  1.94           H  
ATOM    663  HA  CYS A  44      34.469  29.235 -27.309  1.00  1.94           H  
ATOM    664 1HB  CYS A  44      36.686  27.676 -28.527  1.00  1.94           H  
ATOM    665 2HB  CYS A  44      36.858  28.468 -26.999  1.00  1.94           H  
ATOM    666  N   PRO A  45      35.935  31.327 -27.715  1.00  1.92           N  
ATOM    667  CA  PRO A  45      36.771  32.467 -27.928  1.00  1.92           C  
ATOM    668  C   PRO A  45      38.196  31.976 -27.994  1.00  1.92           C  
ATOM    669  O   PRO A  45      38.581  31.089 -27.238  1.00  1.92           O  
ATOM    670  CB  PRO A  45      36.503  33.315 -26.686  1.00  1.92           C  
ATOM    671  CG  PRO A  45      35.093  32.928 -26.275  1.00  1.92           C  
ATOM    672  CD  PRO A  45      34.981  31.456 -26.596  1.00  1.92           C  
ATOM    673  HA  PRO A  45      36.477  32.980 -28.855  1.00  1.92           H  
ATOM    674 1HB  PRO A  45      37.251  33.088 -25.914  1.00  1.92           H  
ATOM    675 2HB  PRO A  45      36.606  34.380 -26.926  1.00  1.92           H  
ATOM    676 1HG  PRO A  45      34.936  33.130 -25.214  1.00  1.92           H  
ATOM    677 2HG  PRO A  45      34.354  33.535 -26.821  1.00  1.92           H  
ATOM    678 1HD  PRO A  45      35.258  30.829 -25.745  1.00  1.92           H  
ATOM    679 2HD  PRO A  45      33.948  31.279 -26.931  1.00  1.92           H  
ATOM    680  N   LEU A  46      38.965  32.549 -28.902  1.00  1.95           N  
ATOM    681  CA  LEU A  46      40.379  32.244 -29.098  1.00  1.95           C  
ATOM    682  C   LEU A  46      40.714  30.819 -29.577  1.00  1.95           C  
ATOM    683  O   LEU A  46      41.904  30.496 -29.701  1.00  1.95           O  
ATOM    684  CB  LEU A  46      41.106  32.454 -27.766  1.00  1.95           C  
ATOM    685  CG  LEU A  46      40.860  33.794 -27.075  1.00  1.95           C  
ATOM    686  CD1 LEU A  46      41.577  33.778 -25.776  1.00  1.95           C  
ATOM    687  CD2 LEU A  46      41.320  34.923 -27.959  1.00  1.95           C  
ATOM    688  H   LEU A  46      38.552  33.257 -29.492  1.00  1.95           H  
ATOM    689  HA  LEU A  46      40.768  32.948 -29.833  1.00  1.95           H  
ATOM    690 1HB  LEU A  46      40.863  31.653 -27.069  1.00  1.95           H  
ATOM    691 2HB  LEU A  46      42.177  32.396 -27.963  1.00  1.95           H  
ATOM    692  HG  LEU A  46      39.805  33.914 -26.859  1.00  1.95           H  
ATOM    693 1HD1 LEU A  46      41.402  34.714 -25.243  1.00  1.95           H  
ATOM    694 2HD1 LEU A  46      41.196  32.942 -25.186  1.00  1.95           H  
ATOM    695 3HD1 LEU A  46      42.644  33.646 -25.941  1.00  1.95           H  
ATOM    696 1HD2 LEU A  46      41.143  35.873 -27.451  1.00  1.95           H  
ATOM    697 2HD2 LEU A  46      42.373  34.811 -28.157  1.00  1.95           H  
ATOM    698 3HD2 LEU A  46      40.765  34.902 -28.896  1.00  1.95           H  
ATOM    699  N   ALA A  47      39.715  30.005 -29.974  1.00  2.02           N  
ATOM    700  CA  ALA A  47      40.043  28.656 -30.451  1.00  2.02           C  
ATOM    701  C   ALA A  47      40.981  28.705 -31.631  1.00  2.02           C  
ATOM    702  O   ALA A  47      41.883  27.880 -31.743  1.00  2.02           O  
ATOM    703  CB  ALA A  47      38.809  27.894 -30.876  1.00  2.02           C  
ATOM    704  H   ALA A  47      38.733  30.278 -29.873  1.00  2.02           H  
ATOM    705  HA  ALA A  47      40.532  28.120 -29.638  1.00  2.02           H  
ATOM    706 1HB  ALA A  47      39.097  26.897 -31.205  1.00  2.02           H  
ATOM    707 2HB  ALA A  47      38.142  27.818 -30.054  1.00  2.02           H  
ATOM    708 3HB  ALA A  47      38.311  28.417 -31.691  1.00  2.02           H  
ATOM    709  N   ASP A  48      40.797  29.694 -32.497  1.00  2.12           N  
ATOM    710  CA  ASP A  48      41.625  29.822 -33.681  1.00  2.12           C  
ATOM    711  C   ASP A  48      43.089  30.037 -33.325  1.00  2.12           C  
ATOM    712  O   ASP A  48      43.975  29.615 -34.066  1.00  2.12           O  
ATOM    713  CB  ASP A  48      41.132  30.974 -34.556  1.00  2.12           C  
ATOM    714  CG  ASP A  48      41.756  30.999 -35.961  1.00  2.12           C  
ATOM    715  OD1 ASP A  48      41.512  30.085 -36.715  1.00  2.12           O  
ATOM    716  OD2 ASP A  48      42.471  31.931 -36.266  1.00  2.12           O  
ATOM    717  H   ASP A  48      40.050  30.354 -32.334  1.00  2.12           H  
ATOM    718  HA  ASP A  48      41.545  28.896 -34.251  1.00  2.12           H  
ATOM    719 1HB  ASP A  48      40.049  30.914 -34.657  1.00  2.12           H  
ATOM    720 2HB  ASP A  48      41.361  31.919 -34.062  1.00  2.12           H  
ATOM    721  N   LYS A  49      43.374  30.706 -32.204  1.00  2.25           N  
ATOM    722  CA  LYS A  49      44.766  30.943 -31.880  1.00  2.25           C  
ATOM    723  C   LYS A  49      45.367  29.645 -31.400  1.00  2.25           C  
ATOM    724  O   LYS A  49      46.492  29.296 -31.758  1.00  2.25           O  
ATOM    725  CB  LYS A  49      44.931  32.032 -30.826  1.00  2.25           C  
ATOM    726  CG  LYS A  49      44.570  33.430 -31.305  1.00  2.25           C  
ATOM    727  CD  LYS A  49      44.813  34.468 -30.215  1.00  2.25           C  
ATOM    728  CE  LYS A  49      44.427  35.869 -30.681  1.00  2.25           C  
ATOM    729  NZ  LYS A  49      44.648  36.892 -29.619  1.00  2.25           N  
ATOM    730  H   LYS A  49      42.648  30.990 -31.556  1.00  2.25           H  
ATOM    731  HA  LYS A  49      45.294  31.250 -32.784  1.00  2.25           H  
ATOM    732 1HB  LYS A  49      44.294  31.800 -29.968  1.00  2.25           H  
ATOM    733 2HB  LYS A  49      45.962  32.045 -30.475  1.00  2.25           H  
ATOM    734 1HG  LYS A  49      45.165  33.681 -32.185  1.00  2.25           H  
ATOM    735 2HG  LYS A  49      43.516  33.448 -31.583  1.00  2.25           H  
ATOM    736 1HD  LYS A  49      44.241  34.202 -29.334  1.00  2.25           H  
ATOM    737 2HD  LYS A  49      45.869  34.469 -29.949  1.00  2.25           H  
ATOM    738 1HE  LYS A  49      45.022  36.131 -31.554  1.00  2.25           H  
ATOM    739 2HE  LYS A  49      43.372  35.871 -30.958  1.00  2.25           H  
ATOM    740 1HZ  LYS A  49      44.380  37.801 -29.967  1.00  2.25           H  
ATOM    741 2HZ  LYS A  49      44.091  36.663 -28.808  1.00  2.25           H  
ATOM    742 3HZ  LYS A  49      45.625  36.905 -29.362  1.00  2.25           H  
ATOM    743  N   SER A  50      44.588  28.896 -30.618  1.00  2.39           N  
ATOM    744  CA  SER A  50      45.092  27.634 -30.104  1.00  2.39           C  
ATOM    745  C   SER A  50      45.349  26.671 -31.255  1.00  2.39           C  
ATOM    746  O   SER A  50      46.395  26.019 -31.311  1.00  2.39           O  
ATOM    747  CB  SER A  50      44.098  27.031 -29.133  1.00  2.39           C  
ATOM    748  OG  SER A  50      43.972  27.831 -27.992  1.00  2.39           O  
ATOM    749  H   SER A  50      43.655  29.231 -30.368  1.00  2.39           H  
ATOM    750  HA  SER A  50      46.031  27.818 -29.585  1.00  2.39           H  
ATOM    751 1HB  SER A  50      43.127  26.928 -29.618  1.00  2.39           H  
ATOM    752 2HB  SER A  50      44.430  26.034 -28.849  1.00  2.39           H  
ATOM    753  HG  SER A  50      43.504  28.628 -28.281  1.00  2.39           H  
ATOM    754  N   LEU A  51      44.424  26.628 -32.209  1.00  2.55           N  
ATOM    755  CA  LEU A  51      44.566  25.743 -33.348  1.00  2.55           C  
ATOM    756  C   LEU A  51      45.768  26.142 -34.196  1.00  2.55           C  
ATOM    757  O   LEU A  51      46.539  25.285 -34.631  1.00  2.55           O  
ATOM    758  CB  LEU A  51      43.267  25.760 -34.142  1.00  2.55           C  
ATOM    759  CG  LEU A  51      42.074  25.101 -33.399  1.00  2.55           C  
ATOM    760  CD1 LEU A  51      40.783  25.374 -34.149  1.00  2.55           C  
ATOM    761  CD2 LEU A  51      42.336  23.609 -33.269  1.00  2.55           C  
ATOM    762  H   LEU A  51      43.581  27.198 -32.118  1.00  2.55           H  
ATOM    763  HA  LEU A  51      44.732  24.733 -32.977  1.00  2.55           H  
ATOM    764 1HB  LEU A  51      43.003  26.799 -34.350  1.00  2.55           H  
ATOM    765 2HB  LEU A  51      43.417  25.242 -35.087  1.00  2.55           H  
ATOM    766  HG  LEU A  51      41.984  25.529 -32.406  1.00  2.55           H  
ATOM    767 1HD1 LEU A  51      39.949  24.920 -33.615  1.00  2.55           H  
ATOM    768 2HD1 LEU A  51      40.627  26.453 -34.212  1.00  2.55           H  
ATOM    769 3HD1 LEU A  51      40.847  24.956 -35.150  1.00  2.55           H  
ATOM    770 1HD2 LEU A  51      41.511  23.139 -32.738  1.00  2.55           H  
ATOM    771 2HD2 LEU A  51      42.427  23.169 -34.260  1.00  2.55           H  
ATOM    772 3HD2 LEU A  51      43.258  23.453 -32.716  1.00  2.55           H  
ATOM    773  N   ARG A  52      45.975  27.447 -34.392  1.00  2.71           N  
ATOM    774  CA  ARG A  52      47.136  27.897 -35.142  1.00  2.71           C  
ATOM    775  C   ARG A  52      48.434  27.565 -34.429  1.00  2.71           C  
ATOM    776  O   ARG A  52      49.408  27.163 -35.070  1.00  2.71           O  
ATOM    777  CB  ARG A  52      47.040  29.377 -35.435  1.00  2.71           C  
ATOM    778  CG  ARG A  52      46.009  29.717 -36.500  1.00  2.71           C  
ATOM    779  CD  ARG A  52      45.892  31.161 -36.722  1.00  2.71           C  
ATOM    780  NE  ARG A  52      44.857  31.461 -37.695  1.00  2.71           N  
ATOM    781  CZ  ARG A  52      45.028  31.457 -39.031  1.00  2.71           C  
ATOM    782  NH1 ARG A  52      46.211  31.178 -39.547  1.00  2.71           N  
ATOM    783  NH2 ARG A  52      44.011  31.734 -39.830  1.00  2.71           N  
ATOM    784  H   ARG A  52      45.313  28.145 -34.045  1.00  2.71           H  
ATOM    785  HA  ARG A  52      47.144  27.379 -36.089  1.00  2.71           H  
ATOM    786 1HB  ARG A  52      46.763  29.908 -34.522  1.00  2.71           H  
ATOM    787 2HB  ARG A  52      48.008  29.755 -35.758  1.00  2.71           H  
ATOM    788 1HG  ARG A  52      46.309  29.260 -37.440  1.00  2.71           H  
ATOM    789 2HG  ARG A  52      45.034  29.330 -36.219  1.00  2.71           H  
ATOM    790 1HD  ARG A  52      45.615  31.641 -35.781  1.00  2.71           H  
ATOM    791 2HD  ARG A  52      46.834  31.565 -37.082  1.00  2.71           H  
ATOM    792  HE  ARG A  52      43.912  31.672 -37.325  1.00  2.71           H  
ATOM    793 1HH1 ARG A  52      46.988  30.966 -38.937  1.00  2.71           H  
ATOM    794 2HH1 ARG A  52      46.339  31.176 -40.549  1.00  2.71           H  
ATOM    795 1HH2 ARG A  52      43.097  31.949 -39.439  1.00  2.71           H  
ATOM    796 2HH2 ARG A  52      44.138  31.730 -40.826  1.00  2.71           H  
ATOM    797  N   ASN A  53      48.450  27.685 -33.100  1.00  2.89           N  
ATOM    798  CA  ASN A  53      49.649  27.361 -32.347  1.00  2.89           C  
ATOM    799  C   ASN A  53      49.969  25.876 -32.491  1.00  2.89           C  
ATOM    800  O   ASN A  53      51.132  25.498 -32.652  1.00  2.89           O  
ATOM    801  CB  ASN A  53      49.475  27.737 -30.892  1.00  2.89           C  
ATOM    802  CG  ASN A  53      49.502  29.232 -30.668  1.00  2.89           C  
ATOM    803  OD1 ASN A  53      50.024  30.001 -31.488  1.00  2.89           O  
ATOM    804  ND2 ASN A  53      48.940  29.659 -29.565  1.00  2.89           N  
ATOM    805  H   ASN A  53      47.630  28.039 -32.607  1.00  2.89           H  
ATOM    806  HA  ASN A  53      50.486  27.923 -32.761  1.00  2.89           H  
ATOM    807 1HB  ASN A  53      48.522  27.349 -30.533  1.00  2.89           H  
ATOM    808 2HB  ASN A  53      50.260  27.273 -30.299  1.00  2.89           H  
ATOM    809 1HD2 ASN A  53      48.921  30.637 -29.361  1.00  2.89           H  
ATOM    810 2HD2 ASN A  53      48.527  29.007 -28.932  1.00  2.89           H  
ATOM    811  N   LEU A  54      48.931  25.034 -32.489  1.00  3.16           N  
ATOM    812  CA  LEU A  54      49.148  23.608 -32.665  1.00  3.16           C  
ATOM    813  C   LEU A  54      49.681  23.316 -34.060  1.00  3.16           C  
ATOM    814  O   LEU A  54      50.611  22.522 -34.218  1.00  3.16           O  
ATOM    815  CB  LEU A  54      47.846  22.845 -32.424  1.00  3.16           C  
ATOM    816  CG  LEU A  54      47.370  22.833 -30.973  1.00  3.16           C  
ATOM    817  CD1 LEU A  54      45.974  22.229 -30.903  1.00  3.16           C  
ATOM    818  CD2 LEU A  54      48.363  22.041 -30.140  1.00  3.16           C  
ATOM    819  H   LEU A  54      47.988  25.390 -32.327  1.00  3.16           H  
ATOM    820  HA  LEU A  54      49.885  23.279 -31.938  1.00  3.16           H  
ATOM    821 1HB  LEU A  54      47.062  23.302 -33.024  1.00  3.16           H  
ATOM    822 2HB  LEU A  54      47.976  21.815 -32.749  1.00  3.16           H  
ATOM    823  HG  LEU A  54      47.318  23.848 -30.596  1.00  3.16           H  
ATOM    824 1HD1 LEU A  54      45.630  22.227 -29.870  1.00  3.16           H  
ATOM    825 2HD1 LEU A  54      45.298  22.825 -31.507  1.00  3.16           H  
ATOM    826 3HD1 LEU A  54      45.998  21.210 -31.281  1.00  3.16           H  
ATOM    827 1HD2 LEU A  54      48.038  22.031 -29.100  1.00  3.16           H  
ATOM    828 2HD2 LEU A  54      48.420  21.019 -30.513  1.00  3.16           H  
ATOM    829 3HD2 LEU A  54      49.346  22.508 -30.209  1.00  3.16           H  
ATOM    830  N   MET A  55      49.149  23.995 -35.077  1.00  3.65           N  
ATOM    831  CA  MET A  55      49.642  23.742 -36.421  1.00  3.65           C  
ATOM    832  C   MET A  55      51.096  24.176 -36.518  1.00  3.65           C  
ATOM    833  O   MET A  55      51.923  23.474 -37.116  1.00  3.65           O  
ATOM    834  CB  MET A  55      48.780  24.467 -37.454  1.00  3.65           C  
ATOM    835  CG  MET A  55      47.381  23.870 -37.625  1.00  3.65           C  
ATOM    836  SD  MET A  55      46.447  24.577 -39.007  1.00  3.65           S  
ATOM    837  CE  MET A  55      46.034  26.205 -38.385  1.00  3.65           C  
ATOM    838  H   MET A  55      48.375  24.642 -34.919  1.00  3.65           H  
ATOM    839  HA  MET A  55      49.596  22.673 -36.616  1.00  3.65           H  
ATOM    840 1HB  MET A  55      48.663  25.509 -37.153  1.00  3.65           H  
ATOM    841 2HB  MET A  55      49.278  24.457 -38.421  1.00  3.65           H  
ATOM    842 1HG  MET A  55      47.473  22.798 -37.787  1.00  3.65           H  
ATOM    843 2HG  MET A  55      46.812  24.020 -36.715  1.00  3.65           H  
ATOM    844 1HE  MET A  55      45.447  26.743 -39.129  1.00  3.65           H  
ATOM    845 2HE  MET A  55      45.457  26.110 -37.461  1.00  3.65           H  
ATOM    846 3HE  MET A  55      46.952  26.748 -38.194  1.00  3.65           H  
ATOM    847  N   ALA A  56      51.427  25.303 -35.885  1.00  4.53           N  
ATOM    848  CA  ALA A  56      52.795  25.779 -35.895  1.00  4.53           C  
ATOM    849  C   ALA A  56      53.704  24.756 -35.234  1.00  4.53           C  
ATOM    850  O   ALA A  56      54.774  24.438 -35.758  1.00  4.53           O  
ATOM    851  CB  ALA A  56      52.896  27.107 -35.172  1.00  4.53           C  
ATOM    852  H   ALA A  56      50.710  25.855 -35.414  1.00  4.53           H  
ATOM    853  HA  ALA A  56      53.106  25.905 -36.931  1.00  4.53           H  
ATOM    854 1HB  ALA A  56      53.924  27.459 -35.200  1.00  4.53           H  
ATOM    855 2HB  ALA A  56      52.245  27.832 -35.658  1.00  4.53           H  
ATOM    856 3HB  ALA A  56      52.584  26.981 -34.140  1.00  4.53           H  
ATOM    857  N   ALA A  57      53.245  24.170 -34.125  1.00  6.01           N  
ATOM    858  CA  ALA A  57      54.018  23.157 -33.429  1.00  6.01           C  
ATOM    859  C   ALA A  57      54.280  21.960 -34.330  1.00  6.01           C  
ATOM    860  O   ALA A  57      55.391  21.445 -34.391  1.00  6.01           O  
ATOM    861  CB  ALA A  57      53.292  22.711 -32.173  1.00  6.01           C  
ATOM    862  H   ALA A  57      52.352  24.468 -33.729  1.00  6.01           H  
ATOM    863  HA  ALA A  57      54.980  23.596 -33.157  1.00  6.01           H  
ATOM    864 1HB  ALA A  57      53.891  21.972 -31.649  1.00  6.01           H  
ATOM    865 2HB  ALA A  57      53.123  23.574 -31.529  1.00  6.01           H  
ATOM    866 3HB  ALA A  57      52.336  22.273 -32.444  1.00  6.01           H  
ATOM    867  N   HIS A  58      53.283  21.581 -35.126  1.00  8.33           N  
ATOM    868  CA  HIS A  58      53.435  20.425 -35.998  1.00  8.33           C  
ATOM    869  C   HIS A  58      54.373  20.715 -37.168  1.00  8.33           C  
ATOM    870  O   HIS A  58      54.988  19.797 -37.715  1.00  8.33           O  
ATOM    871  CB  HIS A  58      52.071  19.950 -36.512  1.00  8.33           C  
ATOM    872  CG  HIS A  58      51.215  19.293 -35.450  1.00  8.33           C  
ATOM    873  ND1 HIS A  58      51.588  18.122 -34.815  1.00  8.33           N  
ATOM    874  CD2 HIS A  58      50.006  19.628 -34.933  1.00  8.33           C  
ATOM    875  CE1 HIS A  58      50.651  17.776 -33.949  1.00  8.33           C  
ATOM    876  NE2 HIS A  58      49.682  18.671 -34.002  1.00  8.33           N  
ATOM    877  H   HIS A  58      52.382  22.056 -35.061  1.00  8.33           H  
ATOM    878  HA  HIS A  58      53.871  19.607 -35.429  1.00  8.33           H  
ATOM    879 1HB  HIS A  58      51.521  20.809 -36.904  1.00  8.33           H  
ATOM    880 2HB  HIS A  58      52.213  19.249 -37.331  1.00  8.33           H  
ATOM    881  HD2 HIS A  58      49.403  20.493 -35.205  1.00  8.33           H  
ATOM    882  HE1 HIS A  58      50.673  16.898 -33.303  1.00  8.33           H  
ATOM    883  HE2 HIS A  58      48.836  18.657 -33.451  1.00  8.33           H  
ATOM    884  N   SER A  59      54.504  21.989 -37.536  1.00 11.58           N  
ATOM    885  CA  SER A  59      55.396  22.394 -38.618  1.00 11.58           C  
ATOM    886  C   SER A  59      56.856  22.528 -38.149  1.00 11.58           C  
ATOM    887  O   SER A  59      57.736  22.810 -38.970  1.00 11.58           O  
ATOM    888  CB  SER A  59      54.963  23.724 -39.224  1.00 11.58           C  
ATOM    889  OG  SER A  59      55.231  24.814 -38.373  1.00 11.58           O  
ATOM    890  H   SER A  59      53.934  22.699 -37.072  1.00 11.58           H  
ATOM    891  HA  SER A  59      55.358  21.631 -39.393  1.00 11.58           H  
ATOM    892 1HB  SER A  59      55.459  23.873 -40.180  1.00 11.58           H  
ATOM    893 2HB  SER A  59      53.891  23.681 -39.416  1.00 11.58           H  
ATOM    894  HG  SER A  59      55.039  24.523 -37.457  1.00 11.58           H  
ATOM    895  N   ALA A  60      57.096  22.405 -36.834  1.00 15.57           N  
ATOM    896  CA  ALA A  60      58.412  22.608 -36.246  1.00 15.57           C  
ATOM    897  C   ALA A  60      59.128  21.286 -35.968  1.00 15.57           C  
ATOM    898  O   ALA A  60      60.002  20.881 -36.744  1.00 15.57           O  
ATOM    899  OXT ALA A  60      59.097  20.843 -34.817  1.00 15.57           O  
ATOM    900  CB  ALA A  60      58.264  23.403 -34.955  1.00 15.57           C  
ATOM    901  H   ALA A  60      56.340  22.149 -36.198  1.00 15.57           H  
ATOM    902  HA  ALA A  60      59.015  23.179 -36.953  1.00 15.57           H  
ATOM    903 1HB  ALA A  60      59.247  23.588 -34.525  1.00 15.57           H  
ATOM    904 2HB  ALA A  60      57.771  24.354 -35.169  1.00 15.57           H  
ATOM    905 3HB  ALA A  60      57.655  22.832 -34.248  1.00 15.57           H  
ENDMDL

REMARK ID 643068 DOMAINID 636664 MODEL 2 line_14_sample156
MODEL     2
ATOM      1  N   LEU A   1       0.435  -0.763   0.542  1.00 24.42           N  
ATOM      2  CA  LEU A   1       1.804  -0.379   0.227  1.00 24.42           C  
ATOM      3  C   LEU A   1       2.017   1.117   0.172  1.00 24.42           C  
ATOM      4  O   LEU A   1       1.375   1.824  -0.607  1.00 24.42           O  
ATOM      5  CB  LEU A   1       2.243  -0.954  -1.125  1.00 24.42           C  
ATOM      6  CG  LEU A   1       3.660  -0.504  -1.610  1.00 24.42           C  
ATOM      7  CD1 LEU A   1       4.736  -1.022  -0.669  1.00 24.42           C  
ATOM      8  CD2 LEU A   1       3.890  -1.009  -3.018  1.00 24.42           C  
ATOM      9 1H   LEU A   1       0.424  -1.696   0.924  1.00 24.42           H  
ATOM     10 2H   LEU A   1       0.058  -0.116   1.221  1.00 24.42           H  
ATOM     11 3H   LEU A   1      -0.125  -0.734  -0.297  1.00 24.42           H  
ATOM     12  HA  LEU A   1       2.455  -0.782   1.003  1.00 24.42           H  
ATOM     13 1HB  LEU A   1       2.241  -2.041  -1.059  1.00 24.42           H  
ATOM     14 2HB  LEU A   1       1.521  -0.652  -1.882  1.00 24.42           H  
ATOM     15  HG  LEU A   1       3.714   0.588  -1.608  1.00 24.42           H  
ATOM     16 1HD1 LEU A   1       5.712  -0.681  -1.022  1.00 24.42           H  
ATOM     17 2HD1 LEU A   1       4.566  -0.638   0.333  1.00 24.42           H  
ATOM     18 3HD1 LEU A   1       4.713  -2.108  -0.650  1.00 24.42           H  
ATOM     19 1HD2 LEU A   1       4.873  -0.679  -3.361  1.00 24.42           H  
ATOM     20 2HD2 LEU A   1       3.847  -2.098  -3.028  1.00 24.42           H  
ATOM     21 3HD2 LEU A   1       3.121  -0.608  -3.678  1.00 24.42           H  
ATOM     22  N   THR A   2       2.945   1.591   0.986  1.00 23.52           N  
ATOM     23  CA  THR A   2       3.341   2.985   0.958  1.00 23.52           C  
ATOM     24  C   THR A   2       4.790   3.062   0.517  1.00 23.52           C  
ATOM     25  O   THR A   2       5.648   2.354   1.045  1.00 23.52           O  
ATOM     26  CB  THR A   2       3.165   3.665   2.325  1.00 23.52           C  
ATOM     27  OG1 THR A   2       1.781   3.630   2.701  1.00 23.52           O  
ATOM     28  CG2 THR A   2       3.656   5.117   2.266  1.00 23.52           C  
ATOM     29  H   THR A   2       3.424   0.967   1.620  1.00 23.52           H  
ATOM     30  HA  THR A   2       2.736   3.519   0.227  1.00 23.52           H  
ATOM     31  HB  THR A   2       3.736   3.124   3.068  1.00 23.52           H  
ATOM     32  HG1 THR A   2       1.254   4.040   2.010  1.00 23.52           H  
ATOM     33 1HG2 THR A   2       3.530   5.584   3.240  1.00 23.52           H  
ATOM     34 2HG2 THR A   2       4.714   5.141   1.995  1.00 23.52           H  
ATOM     35 3HG2 THR A   2       3.084   5.665   1.524  1.00 23.52           H  
ATOM     36  N   ASN A   3       5.048   3.898  -0.476  1.00 21.74           N  
ATOM     37  CA  ASN A   3       6.393   4.080  -0.991  1.00 21.74           C  
ATOM     38  C   ASN A   3       7.050   5.266  -0.302  1.00 21.74           C  
ATOM     39  O   ASN A   3       6.609   6.404  -0.457  1.00 21.74           O  
ATOM     40  CB  ASN A   3       6.370   4.254  -2.495  1.00 21.74           C  
ATOM     41  CG  ASN A   3       5.869   3.015  -3.225  1.00 21.74           C  
ATOM     42  OD1 ASN A   3       6.318   1.889  -2.976  1.00 21.74           O  
ATOM     43  ND2 ASN A   3       4.947   3.221  -4.134  1.00 21.74           N  
ATOM     44  H   ASN A   3       4.290   4.434  -0.872  1.00 21.74           H  
ATOM     45  HA  ASN A   3       6.987   3.196  -0.751  1.00 21.74           H  
ATOM     46 1HB  ASN A   3       5.729   5.099  -2.752  1.00 21.74           H  
ATOM     47 2HB  ASN A   3       7.375   4.489  -2.844  1.00 21.74           H  
ATOM     48 1HD2 ASN A   3       4.575   2.457  -4.662  1.00 21.74           H  
ATOM     49 2HD2 ASN A   3       4.616   4.150  -4.308  1.00 21.74           H  
ATOM     50  N   PHE A   4       8.076   5.001   0.489  1.00 19.19           N  
ATOM     51  CA  PHE A   4       8.713   6.060   1.255  1.00 19.19           C  
ATOM     52  C   PHE A   4       9.931   6.614   0.531  1.00 19.19           C  
ATOM     53  O   PHE A   4      10.880   5.882   0.246  1.00 19.19           O  
ATOM     54  CB  PHE A   4       9.131   5.533   2.619  1.00 19.19           C  
ATOM     55  CG  PHE A   4       7.966   5.161   3.482  1.00 19.19           C  
ATOM     56  CD1 PHE A   4       7.403   3.901   3.378  1.00 19.19           C  
ATOM     57  CD2 PHE A   4       7.426   6.056   4.388  1.00 19.19           C  
ATOM     58  CE1 PHE A   4       6.339   3.540   4.162  1.00 19.19           C  
ATOM     59  CE2 PHE A   4       6.350   5.697   5.176  1.00 19.19           C  
ATOM     60  CZ  PHE A   4       5.807   4.434   5.063  1.00 19.19           C  
ATOM     61  H   PHE A   4       8.401   4.047   0.578  1.00 19.19           H  
ATOM     62  HA  PHE A   4       7.997   6.870   1.395  1.00 19.19           H  
ATOM     63 1HB  PHE A   4       9.759   4.653   2.495  1.00 19.19           H  
ATOM     64 2HB  PHE A   4       9.720   6.290   3.139  1.00 19.19           H  
ATOM     65  HD1 PHE A   4       7.816   3.186   2.663  1.00 19.19           H  
ATOM     66  HD2 PHE A   4       7.859   7.053   4.475  1.00 19.19           H  
ATOM     67  HE1 PHE A   4       5.912   2.541   4.061  1.00 19.19           H  
ATOM     68  HE2 PHE A   4       5.930   6.409   5.886  1.00 19.19           H  
ATOM     69  HZ  PHE A   4       4.958   4.146   5.681  1.00 19.19           H  
ATOM     70  N   LYS A   5       9.899   7.903   0.221  1.00 16.22           N  
ATOM     71  CA  LYS A   5      11.010   8.537  -0.477  1.00 16.22           C  
ATOM     72  C   LYS A   5      12.064   8.977   0.522  1.00 16.22           C  
ATOM     73  O   LYS A   5      11.759   9.690   1.480  1.00 16.22           O  
ATOM     74  CB  LYS A   5      10.535   9.732  -1.304  1.00 16.22           C  
ATOM     75  CG  LYS A   5      11.637  10.397  -2.130  1.00 16.22           C  
ATOM     76  CD  LYS A   5      11.087  11.537  -2.982  1.00 16.22           C  
ATOM     77  CE  LYS A   5      12.193  12.214  -3.782  1.00 16.22           C  
ATOM     78  NZ  LYS A   5      11.669  13.334  -4.614  1.00 16.22           N  
ATOM     79  H   LYS A   5       9.086   8.450   0.469  1.00 16.22           H  
ATOM     80  HA  LYS A   5      11.467   7.807  -1.146  1.00 16.22           H  
ATOM     81 1HB  LYS A   5       9.748   9.412  -1.987  1.00 16.22           H  
ATOM     82 2HB  LYS A   5      10.111  10.488  -0.644  1.00 16.22           H  
ATOM     83 1HG  LYS A   5      12.405  10.793  -1.461  1.00 16.22           H  
ATOM     84 2HG  LYS A   5      12.099   9.656  -2.781  1.00 16.22           H  
ATOM     85 1HD  LYS A   5      10.338  11.147  -3.672  1.00 16.22           H  
ATOM     86 2HD  LYS A   5      10.613  12.276  -2.337  1.00 16.22           H  
ATOM     87 1HE  LYS A   5      12.943  12.604  -3.093  1.00 16.22           H  
ATOM     88 2HE  LYS A   5      12.662  11.479  -4.436  1.00 16.22           H  
ATOM     89 1HZ  LYS A   5      12.428  13.757  -5.128  1.00 16.22           H  
ATOM     90 2HZ  LYS A   5      10.980  12.979  -5.262  1.00 16.22           H  
ATOM     91 3HZ  LYS A   5      11.241  14.027  -4.016  1.00 16.22           H  
ATOM     92  N   LEU A   6      13.296   8.545   0.312  1.00 13.28           N  
ATOM     93  CA  LEU A   6      14.370   8.897   1.223  1.00 13.28           C  
ATOM     94  C   LEU A   6      15.249   9.999   0.654  1.00 13.28           C  
ATOM     95  O   LEU A   6      15.944   9.803  -0.342  1.00 13.28           O  
ATOM     96  CB  LEU A   6      15.215   7.670   1.535  1.00 13.28           C  
ATOM     97  CG  LEU A   6      14.451   6.487   2.113  1.00 13.28           C  
ATOM     98  CD1 LEU A   6      15.425   5.349   2.357  1.00 13.28           C  
ATOM     99  CD2 LEU A   6      13.744   6.912   3.387  1.00 13.28           C  
ATOM    100  H   LEU A   6      13.486   7.955  -0.486  1.00 13.28           H  
ATOM    101  HA  LEU A   6      13.933   9.259   2.153  1.00 13.28           H  
ATOM    102 1HB  LEU A   6      15.688   7.335   0.618  1.00 13.28           H  
ATOM    103 2HB  LEU A   6      15.988   7.954   2.249  1.00 13.28           H  
ATOM    104  HG  LEU A   6      13.703   6.142   1.391  1.00 13.28           H  
ATOM    105 1HD1 LEU A   6      14.886   4.490   2.758  1.00 13.28           H  
ATOM    106 2HD1 LEU A   6      15.902   5.072   1.418  1.00 13.28           H  
ATOM    107 3HD1 LEU A   6      16.184   5.668   3.071  1.00 13.28           H  
ATOM    108 1HD2 LEU A   6      13.192   6.066   3.796  1.00 13.28           H  
ATOM    109 2HD2 LEU A   6      14.479   7.254   4.116  1.00 13.28           H  
ATOM    110 3HD2 LEU A   6      13.049   7.723   3.165  1.00 13.28           H  
ATOM    111  N   LYS A   7      15.180  11.170   1.269  1.00 10.69           N  
ATOM    112  CA  LYS A   7      15.958  12.314   0.822  1.00 10.69           C  
ATOM    113  C   LYS A   7      17.265  12.376   1.590  1.00 10.69           C  
ATOM    114  O   LYS A   7      17.269  12.301   2.818  1.00 10.69           O  
ATOM    115  CB  LYS A   7      15.187  13.623   0.995  1.00 10.69           C  
ATOM    116  CG  LYS A   7      15.932  14.849   0.459  1.00 10.69           C  
ATOM    117  CD  LYS A   7      15.105  16.124   0.584  1.00 10.69           C  
ATOM    118  CE  LYS A   7      15.879  17.329   0.060  1.00 10.69           C  
ATOM    119  NZ  LYS A   7      15.089  18.587   0.165  1.00 10.69           N  
ATOM    120  H   LYS A   7      14.573  11.265   2.072  1.00 10.69           H  
ATOM    121  HA  LYS A   7      16.196  12.188  -0.234  1.00 10.69           H  
ATOM    122 1HB  LYS A   7      14.229  13.554   0.479  1.00 10.69           H  
ATOM    123 2HB  LYS A   7      14.982  13.790   2.052  1.00 10.69           H  
ATOM    124 1HG  LYS A   7      16.864  14.979   1.016  1.00 10.69           H  
ATOM    125 2HG  LYS A   7      16.183  14.688  -0.589  1.00 10.69           H  
ATOM    126 1HD  LYS A   7      14.179  16.020   0.015  1.00 10.69           H  
ATOM    127 2HD  LYS A   7      14.852  16.294   1.630  1.00 10.69           H  
ATOM    128 1HE  LYS A   7      16.800  17.439   0.635  1.00 10.69           H  
ATOM    129 2HE  LYS A   7      16.135  17.160  -0.986  1.00 10.69           H  
ATOM    130 1HZ  LYS A   7      15.633  19.360  -0.192  1.00 10.69           H  
ATOM    131 2HZ  LYS A   7      14.239  18.496  -0.375  1.00 10.69           H  
ATOM    132 3HZ  LYS A   7      14.856  18.758   1.133  1.00 10.69           H  
ATOM    133  N   PHE A   8      18.366  12.513   0.871  1.00  8.62           N  
ATOM    134  CA  PHE A   8      19.669  12.601   1.508  1.00  8.62           C  
ATOM    135  C   PHE A   8      20.271  13.961   1.197  1.00  8.62           C  
ATOM    136  O   PHE A   8      19.992  14.536   0.144  1.00  8.62           O  
ATOM    137  CB  PHE A   8      20.575  11.476   1.016  1.00  8.62           C  
ATOM    138  CG  PHE A   8      20.039  10.102   1.366  1.00  8.62           C  
ATOM    139  CD1 PHE A   8      19.145   9.464   0.516  1.00  8.62           C  
ATOM    140  CD2 PHE A   8      20.408   9.456   2.536  1.00  8.62           C  
ATOM    141  CE1 PHE A   8      18.640   8.220   0.820  1.00  8.62           C  
ATOM    142  CE2 PHE A   8      19.896   8.203   2.844  1.00  8.62           C  
ATOM    143  CZ  PHE A   8      19.011   7.587   1.981  1.00  8.62           C  
ATOM    144  H   PHE A   8      18.298  12.554  -0.135  1.00  8.62           H  
ATOM    145  HA  PHE A   8      19.550  12.514   2.588  1.00  8.62           H  
ATOM    146 1HB  PHE A   8      20.685  11.537  -0.065  1.00  8.62           H  
ATOM    147 2HB  PHE A   8      21.566  11.583   1.458  1.00  8.62           H  
ATOM    148  HD1 PHE A   8      18.837   9.958  -0.407  1.00  8.62           H  
ATOM    149  HD2 PHE A   8      21.106   9.943   3.217  1.00  8.62           H  
ATOM    150  HE1 PHE A   8      17.941   7.743   0.134  1.00  8.62           H  
ATOM    151  HE2 PHE A   8      20.194   7.705   3.766  1.00  8.62           H  
ATOM    152  HZ  PHE A   8      18.608   6.603   2.219  1.00  8.62           H  
ATOM    153  N   LEU A   9      21.080  14.482   2.112  1.00  7.05           N  
ATOM    154  CA  LEU A   9      21.711  15.780   1.909  1.00  7.05           C  
ATOM    155  C   LEU A   9      23.198  15.779   2.230  1.00  7.05           C  
ATOM    156  O   LEU A   9      23.606  15.409   3.331  1.00  7.05           O  
ATOM    157  CB  LEU A   9      21.006  16.827   2.784  1.00  7.05           C  
ATOM    158  CG  LEU A   9      21.599  18.236   2.762  1.00  7.05           C  
ATOM    159  CD1 LEU A   9      21.469  18.819   1.366  1.00  7.05           C  
ATOM    160  CD2 LEU A   9      20.876  19.096   3.782  1.00  7.05           C  
ATOM    161  H   LEU A   9      21.263  13.969   2.963  1.00  7.05           H  
ATOM    162  HA  LEU A   9      21.592  16.059   0.862  1.00  7.05           H  
ATOM    163 1HB  LEU A   9      19.967  16.901   2.462  1.00  7.05           H  
ATOM    164 2HB  LEU A   9      21.023  16.483   3.817  1.00  7.05           H  
ATOM    165  HG  LEU A   9      22.656  18.191   3.015  1.00  7.05           H  
ATOM    166 1HD1 LEU A   9      21.902  19.819   1.353  1.00  7.05           H  
ATOM    167 2HD1 LEU A   9      21.999  18.188   0.659  1.00  7.05           H  
ATOM    168 3HD1 LEU A   9      20.419  18.872   1.089  1.00  7.05           H  
ATOM    169 1HD2 LEU A   9      21.301  20.100   3.775  1.00  7.05           H  
ATOM    170 2HD2 LEU A   9      19.816  19.148   3.531  1.00  7.05           H  
ATOM    171 3HD2 LEU A   9      20.993  18.660   4.766  1.00  7.05           H  
ATOM    172  N   SER A  10      24.009  16.180   1.256  1.00  5.89           N  
ATOM    173  CA  SER A  10      25.446  16.309   1.468  1.00  5.89           C  
ATOM    174  C   SER A  10      25.704  17.446   2.452  1.00  5.89           C  
ATOM    175  O   SER A  10      25.098  18.511   2.324  1.00  5.89           O  
ATOM    176  CB  SER A  10      26.148  16.589   0.155  1.00  5.89           C  
ATOM    177  OG  SER A  10      27.518  16.811   0.356  1.00  5.89           O  
ATOM    178  H   SER A  10      23.614  16.435   0.362  1.00  5.89           H  
ATOM    179  HA  SER A  10      25.828  15.382   1.896  1.00  5.89           H  
ATOM    180 1HB  SER A  10      26.007  15.749  -0.526  1.00  5.89           H  
ATOM    181 2HB  SER A  10      25.700  17.467  -0.310  1.00  5.89           H  
ATOM    182  HG  SER A  10      27.568  17.410   1.116  1.00  5.89           H  
ATOM    183  N   LYS A  11      26.620  17.241   3.394  1.00  5.01           N  
ATOM    184  CA  LYS A  11      26.936  18.278   4.374  1.00  5.01           C  
ATOM    185  C   LYS A  11      28.428  18.550   4.479  1.00  5.01           C  
ATOM    186  O   LYS A  11      29.250  17.638   4.330  1.00  5.01           O  
ATOM    187  CB  LYS A  11      26.367  17.897   5.743  1.00  5.01           C  
ATOM    188  CG  LYS A  11      24.833  17.819   5.775  1.00  5.01           C  
ATOM    189  CD  LYS A  11      24.304  17.515   7.160  1.00  5.01           C  
ATOM    190  CE  LYS A  11      22.784  17.431   7.149  1.00  5.01           C  
ATOM    191  NZ  LYS A  11      22.232  17.138   8.503  1.00  5.01           N  
ATOM    192  H   LYS A  11      27.084  16.346   3.445  1.00  5.01           H  
ATOM    193  HA  LYS A  11      26.459  19.208   4.060  1.00  5.01           H  
ATOM    194 1HB  LYS A  11      26.751  16.920   6.036  1.00  5.01           H  
ATOM    195 2HB  LYS A  11      26.690  18.618   6.494  1.00  5.01           H  
ATOM    196 1HG  LYS A  11      24.412  18.762   5.424  1.00  5.01           H  
ATOM    197 2HG  LYS A  11      24.494  17.031   5.107  1.00  5.01           H  
ATOM    198 1HD  LYS A  11      24.713  16.565   7.508  1.00  5.01           H  
ATOM    199 2HD  LYS A  11      24.613  18.301   7.850  1.00  5.01           H  
ATOM    200 1HE  LYS A  11      22.380  18.378   6.800  1.00  5.01           H  
ATOM    201 2HE  LYS A  11      22.476  16.641   6.460  1.00  5.01           H  
ATOM    202 1HZ  LYS A  11      21.223  17.092   8.454  1.00  5.01           H  
ATOM    203 2HZ  LYS A  11      22.593  16.254   8.832  1.00  5.01           H  
ATOM    204 3HZ  LYS A  11      22.503  17.871   9.143  1.00  5.01           H  
ATOM    205  N   ASP A  12      28.767  19.795   4.840  1.00  4.31           N  
ATOM    206  CA  ASP A  12      30.153  20.232   5.009  1.00  4.31           C  
ATOM    207  C   ASP A  12      30.955  19.503   6.068  1.00  4.31           C  
ATOM    208  O   ASP A  12      32.174  19.605   6.088  1.00  4.31           O  
ATOM    209  CB  ASP A  12      30.281  21.731   5.239  1.00  4.31           C  
ATOM    210  CG  ASP A  12      30.072  22.527   3.976  1.00  4.31           C  
ATOM    211  OD1 ASP A  12      29.981  21.924   2.932  1.00  4.31           O  
ATOM    212  OD2 ASP A  12      30.223  23.730   4.011  1.00  4.31           O  
ATOM    213  H   ASP A  12      28.031  20.477   4.965  1.00  4.31           H  
ATOM    214  HA  ASP A  12      30.656  20.039   4.060  1.00  4.31           H  
ATOM    215 1HB  ASP A  12      29.544  22.045   5.976  1.00  4.31           H  
ATOM    216 2HB  ASP A  12      31.263  21.954   5.653  1.00  4.31           H  
ATOM    217  N   ILE A  13      30.309  18.752   6.947  1.00  3.74           N  
ATOM    218  CA  ILE A  13      31.059  17.974   7.925  1.00  3.74           C  
ATOM    219  C   ILE A  13      32.071  17.049   7.235  1.00  3.74           C  
ATOM    220  O   ILE A  13      33.113  16.708   7.811  1.00  3.74           O  
ATOM    221  CB  ILE A  13      30.123  17.165   8.834  1.00  3.74           C  
ATOM    222  CG1 ILE A  13      30.937  16.603  10.003  1.00  3.74           C  
ATOM    223  CG2 ILE A  13      29.423  16.053   8.051  1.00  3.74           C  
ATOM    224  CD1 ILE A  13      31.526  17.660  10.902  1.00  3.74           C  
ATOM    225  H   ILE A  13      29.304  18.696   6.916  1.00  3.74           H  
ATOM    226  HA  ILE A  13      31.614  18.667   8.558  1.00  3.74           H  
ATOM    227  HB  ILE A  13      29.371  17.834   9.251  1.00  3.74           H  
ATOM    228 1HG1 ILE A  13      30.297  15.957  10.600  1.00  3.74           H  
ATOM    229 2HG1 ILE A  13      31.751  16.011   9.605  1.00  3.74           H  
ATOM    230 1HG2 ILE A  13      28.756  15.507   8.715  1.00  3.74           H  
ATOM    231 2HG2 ILE A  13      28.848  16.489   7.239  1.00  3.74           H  
ATOM    232 3HG2 ILE A  13      30.154  15.366   7.646  1.00  3.74           H  
ATOM    233 1HD1 ILE A  13      32.098  17.188  11.703  1.00  3.74           H  
ATOM    234 2HD1 ILE A  13      32.195  18.303  10.320  1.00  3.74           H  
ATOM    235 3HD1 ILE A  13      30.731  18.262  11.332  1.00  3.74           H  
ATOM    236  N   LYS A  14      31.799  16.660   5.976  1.00  3.28           N  
ATOM    237  CA  LYS A  14      32.733  15.807   5.263  1.00  3.28           C  
ATOM    238  C   LYS A  14      34.099  16.489   5.125  1.00  3.28           C  
ATOM    239  O   LYS A  14      35.126  15.825   5.044  1.00  3.28           O  
ATOM    240  CB  LYS A  14      32.207  15.465   3.873  1.00  3.28           C  
ATOM    241  CG  LYS A  14      32.195  16.634   2.897  1.00  3.28           C  
ATOM    242  CD  LYS A  14      31.611  16.229   1.563  1.00  3.28           C  
ATOM    243  CE  LYS A  14      31.666  17.372   0.569  1.00  3.28           C  
ATOM    244  NZ  LYS A  14      31.070  16.992  -0.737  1.00  3.28           N  
ATOM    245  H   LYS A  14      30.942  16.974   5.511  1.00  3.28           H  
ATOM    246  HA  LYS A  14      32.852  14.890   5.820  1.00  3.28           H  
ATOM    247 1HB  LYS A  14      32.805  14.664   3.442  1.00  3.28           H  
ATOM    248 2HB  LYS A  14      31.183  15.105   3.959  1.00  3.28           H  
ATOM    249 1HG  LYS A  14      31.613  17.460   3.311  1.00  3.28           H  
ATOM    250 2HG  LYS A  14      33.212  16.983   2.730  1.00  3.28           H  
ATOM    251 1HD  LYS A  14      32.162  15.377   1.165  1.00  3.28           H  
ATOM    252 2HD  LYS A  14      30.569  15.939   1.703  1.00  3.28           H  
ATOM    253 1HE  LYS A  14      31.119  18.225   0.976  1.00  3.28           H  
ATOM    254 2HE  LYS A  14      32.706  17.659   0.415  1.00  3.28           H  
ATOM    255 1HZ  LYS A  14      31.122  17.774  -1.374  1.00  3.28           H  
ATOM    256 2HZ  LYS A  14      31.574  16.208  -1.126  1.00  3.28           H  
ATOM    257 3HZ  LYS A  14      30.098  16.734  -0.595  1.00  3.28           H  
ATOM    258  N   LYS A  15      34.140  17.821   5.176  1.00  2.92           N  
ATOM    259  CA  LYS A  15      35.380  18.561   5.024  1.00  2.92           C  
ATOM    260  C   LYS A  15      36.351  18.235   6.157  1.00  2.92           C  
ATOM    261  O   LYS A  15      37.557  18.411   6.003  1.00  2.92           O  
ATOM    262  CB  LYS A  15      35.080  20.062   4.964  1.00  2.92           C  
ATOM    263  CG  LYS A  15      34.316  20.484   3.673  1.00  2.92           C  
ATOM    264  CD  LYS A  15      33.922  21.973   3.655  1.00  2.92           C  
ATOM    265  CE  LYS A  15      33.168  22.322   2.350  1.00  2.92           C  
ATOM    266  NZ  LYS A  15      32.592  23.733   2.341  1.00  2.92           N  
ATOM    267  H   LYS A  15      33.287  18.354   5.324  1.00  2.92           H  
ATOM    268  HA  LYS A  15      35.847  18.259   4.086  1.00  2.92           H  
ATOM    269 1HB  LYS A  15      34.503  20.356   5.835  1.00  2.92           H  
ATOM    270 2HB  LYS A  15      36.016  20.617   4.995  1.00  2.92           H  
ATOM    271 1HG  LYS A  15      34.929  20.269   2.800  1.00  2.92           H  
ATOM    272 2HG  LYS A  15      33.397  19.897   3.604  1.00  2.92           H  
ATOM    273 1HD  LYS A  15      33.280  22.186   4.503  1.00  2.92           H  
ATOM    274 2HD  LYS A  15      34.811  22.593   3.731  1.00  2.92           H  
ATOM    275 1HE  LYS A  15      33.866  22.226   1.523  1.00  2.92           H  
ATOM    276 2HE  LYS A  15      32.358  21.605   2.208  1.00  2.92           H  
ATOM    277 1HZ  LYS A  15      32.126  23.884   1.464  1.00  2.92           H  
ATOM    278 2HZ  LYS A  15      31.885  23.851   3.101  1.00  2.92           H  
ATOM    279 3HZ  LYS A  15      33.322  24.409   2.456  1.00  2.92           H  
ATOM    280  N   GLU A  16      35.817  17.783   7.301  1.00  2.64           N  
ATOM    281  CA  GLU A  16      36.641  17.409   8.438  1.00  2.64           C  
ATOM    282  C   GLU A  16      36.901  15.900   8.407  1.00  2.64           C  
ATOM    283  O   GLU A  16      38.024  15.437   8.625  1.00  2.64           O  
ATOM    284  CB  GLU A  16      35.928  17.769   9.748  1.00  2.64           C  
ATOM    285  CG  GLU A  16      35.684  19.259   9.951  1.00  2.64           C  
ATOM    286  CD  GLU A  16      35.004  19.591  11.269  1.00  2.64           C  
ATOM    287  OE1 GLU A  16      34.698  18.689  12.015  1.00  2.64           O  
ATOM    288  OE2 GLU A  16      34.789  20.753  11.520  1.00  2.64           O  
ATOM    289  H   GLU A  16      34.810  17.650   7.368  1.00  2.64           H  
ATOM    290  HA  GLU A  16      37.595  17.933   8.379  1.00  2.64           H  
ATOM    291 1HB  GLU A  16      34.951  17.271   9.772  1.00  2.64           H  
ATOM    292 2HB  GLU A  16      36.503  17.396  10.591  1.00  2.64           H  
ATOM    293 1HG  GLU A  16      36.636  19.784   9.899  1.00  2.64           H  
ATOM    294 2HG  GLU A  16      35.057  19.616   9.130  1.00  2.64           H  
ATOM    295  N   LEU A  17      35.860  15.136   8.066  1.00  2.45           N  
ATOM    296  CA  LEU A  17      35.917  13.670   8.068  1.00  2.45           C  
ATOM    297  C   LEU A  17      36.894  13.144   7.016  1.00  2.45           C  
ATOM    298  O   LEU A  17      37.535  12.104   7.189  1.00  2.45           O  
ATOM    299  CB  LEU A  17      34.523  13.121   7.808  1.00  2.45           C  
ATOM    300  CG  LEU A  17      33.500  13.435   8.912  1.00  2.45           C  
ATOM    301  CD1 LEU A  17      32.118  13.013   8.459  1.00  2.45           C  
ATOM    302  CD2 LEU A  17      33.899  12.733  10.191  1.00  2.45           C  
ATOM    303  H   LEU A  17      34.971  15.596   7.858  1.00  2.45           H  
ATOM    304  HA  LEU A  17      36.255  13.340   9.050  1.00  2.45           H  
ATOM    305 1HB  LEU A  17      34.172  13.520   6.876  1.00  2.45           H  
ATOM    306 2HB  LEU A  17      34.591  12.038   7.711  1.00  2.45           H  
ATOM    307  HG  LEU A  17      33.484  14.509   9.087  1.00  2.45           H  
ATOM    308 1HD1 LEU A  17      31.394  13.255   9.236  1.00  2.45           H  
ATOM    309 2HD1 LEU A  17      31.859  13.543   7.549  1.00  2.45           H  
ATOM    310 3HD1 LEU A  17      32.107  11.942   8.271  1.00  2.45           H  
ATOM    311 1HD2 LEU A  17      33.177  12.971  10.974  1.00  2.45           H  
ATOM    312 2HD2 LEU A  17      33.917  11.654  10.028  1.00  2.45           H  
ATOM    313 3HD2 LEU A  17      34.889  13.073  10.493  1.00  2.45           H  
ATOM    314  N   LEU A  18      37.039  13.899   5.935  1.00  2.34           N  
ATOM    315  CA  LEU A  18      37.917  13.546   4.838  1.00  2.34           C  
ATOM    316  C   LEU A  18      39.395  13.875   5.102  1.00  2.34           C  
ATOM    317  O   LEU A  18      40.237  13.623   4.237  1.00  2.34           O  
ATOM    318  CB  LEU A  18      37.457  14.265   3.557  1.00  2.34           C  
ATOM    319  CG  LEU A  18      36.061  13.845   2.968  1.00  2.34           C  
ATOM    320  CD1 LEU A  18      35.696  14.785   1.832  1.00  2.34           C  
ATOM    321  CD2 LEU A  18      36.113  12.438   2.491  1.00  2.34           C  
ATOM    322  H   LEU A  18      36.467  14.737   5.836  1.00  2.34           H  
ATOM    323  HA  LEU A  18      37.833  12.479   4.679  1.00  2.34           H  
ATOM    324 1HB  LEU A  18      37.411  15.336   3.770  1.00  2.34           H  
ATOM    325 2HB  LEU A  18      38.202  14.104   2.784  1.00  2.34           H  
ATOM    326  HG  LEU A  18      35.303  13.910   3.726  1.00  2.34           H  
ATOM    327 1HD1 LEU A  18      34.727  14.503   1.425  1.00  2.34           H  
ATOM    328 2HD1 LEU A  18      35.647  15.807   2.214  1.00  2.34           H  
ATOM    329 3HD1 LEU A  18      36.452  14.722   1.051  1.00  2.34           H  
ATOM    330 1HD2 LEU A  18      35.144  12.156   2.089  1.00  2.34           H  
ATOM    331 2HD2 LEU A  18      36.874  12.332   1.716  1.00  2.34           H  
ATOM    332 3HD2 LEU A  18      36.346  11.815   3.316  1.00  2.34           H  
ATOM    333  N   THR A  19      39.739  14.456   6.259  1.00  2.31           N  
ATOM    334  CA  THR A  19      41.146  14.761   6.494  1.00  2.31           C  
ATOM    335  C   THR A  19      41.886  13.551   7.057  1.00  2.31           C  
ATOM    336  O   THR A  19      41.293  12.696   7.711  1.00  2.31           O  
ATOM    337  CB  THR A  19      41.295  15.944   7.469  1.00  2.31           C  
ATOM    338  OG1 THR A  19      40.733  15.599   8.752  1.00  2.31           O  
ATOM    339  CG2 THR A  19      40.558  17.152   6.922  1.00  2.31           C  
ATOM    340  H   THR A  19      39.048  14.677   6.979  1.00  2.31           H  
ATOM    341  HA  THR A  19      41.610  15.031   5.546  1.00  2.31           H  
ATOM    342  HB  THR A  19      42.352  16.184   7.595  1.00  2.31           H  
ATOM    343  HG1 THR A  19      39.758  15.485   8.670  1.00  2.31           H  
ATOM    344 1HG2 THR A  19      40.656  17.990   7.611  1.00  2.31           H  
ATOM    345 2HG2 THR A  19      40.972  17.428   5.955  1.00  2.31           H  
ATOM    346 3HG2 THR A  19      39.504  16.904   6.805  1.00  2.31           H  
ATOM    347  N   CYS A  20      43.194  13.494   6.839  1.00  2.34           N  
ATOM    348  CA  CYS A  20      44.007  12.429   7.418  1.00  2.34           C  
ATOM    349  C   CYS A  20      44.568  12.853   8.778  1.00  2.34           C  
ATOM    350  O   CYS A  20      45.244  13.879   8.860  1.00  2.34           O  
ATOM    351  CB  CYS A  20      45.147  12.054   6.491  1.00  2.34           C  
ATOM    352  SG  CYS A  20      46.153  10.698   7.078  1.00  2.34           S  
ATOM    353  H   CYS A  20      43.633  14.212   6.282  1.00  2.34           H  
ATOM    354  HA  CYS A  20      43.374  11.557   7.527  1.00  2.34           H  
ATOM    355 1HB  CYS A  20      44.755  11.775   5.532  1.00  2.34           H  
ATOM    356 2HB  CYS A  20      45.790  12.920   6.352  1.00  2.34           H  
ATOM    357  N   PRO A  21      44.291  12.128   9.877  1.00  2.39           N  
ATOM    358  CA  PRO A  21      44.687  12.460  11.242  1.00  2.39           C  
ATOM    359  C   PRO A  21      46.167  12.328  11.641  1.00  2.39           C  
ATOM    360  O   PRO A  21      46.540  12.799  12.717  1.00  2.39           O  
ATOM    361  CB  PRO A  21      43.855  11.468  12.061  1.00  2.39           C  
ATOM    362  CG  PRO A  21      43.647  10.287  11.150  1.00  2.39           C  
ATOM    363  CD  PRO A  21      43.514  10.878   9.771  1.00  2.39           C  
ATOM    364  HA  PRO A  21      44.346  13.489  11.448  1.00  2.39           H  
ATOM    365 1HB  PRO A  21      44.398  11.201  12.982  1.00  2.39           H  
ATOM    366 2HB  PRO A  21      42.912  11.938  12.369  1.00  2.39           H  
ATOM    367 1HG  PRO A  21      44.491   9.595  11.238  1.00  2.39           H  
ATOM    368 2HG  PRO A  21      42.750   9.728  11.453  1.00  2.39           H  
ATOM    369 1HD  PRO A  21      43.963  10.187   9.058  1.00  2.39           H  
ATOM    370 2HD  PRO A  21      42.454  11.097   9.544  1.00  2.39           H  
ATOM    371  N   THR A  22      47.004  11.653  10.854  1.00  2.43           N  
ATOM    372  CA  THR A  22      48.369  11.432  11.340  1.00  2.43           C  
ATOM    373  C   THR A  22      49.352  12.506  10.822  1.00  2.43           C  
ATOM    374  O   THR A  22      49.130  13.105   9.779  1.00  2.43           O  
ATOM    375  CB  THR A  22      48.827   9.995  10.948  1.00  2.43           C  
ATOM    376  OG1 THR A  22      48.927   9.860   9.552  1.00  2.43           O  
ATOM    377  CG2 THR A  22      47.809   9.023  11.429  1.00  2.43           C  
ATOM    378  H   THR A  22      46.710  11.294   9.954  1.00  2.43           H  
ATOM    379  HA  THR A  22      48.340  11.485  12.425  1.00  2.43           H  
ATOM    380  HB  THR A  22      49.773   9.749  11.386  1.00  2.43           H  
ATOM    381  HG1 THR A  22      48.072  10.063   9.148  1.00  2.43           H  
ATOM    382 1HG2 THR A  22      48.120   8.012  11.153  1.00  2.43           H  
ATOM    383 2HG2 THR A  22      47.717   9.093  12.512  1.00  2.43           H  
ATOM    384 3HG2 THR A  22      46.855   9.249  10.968  1.00  2.43           H  
ATOM    385  N   PRO A  23      50.497  12.739  11.495  1.00  2.43           N  
ATOM    386  CA  PRO A  23      51.543  13.674  11.090  1.00  2.43           C  
ATOM    387  C   PRO A  23      52.252  13.311   9.787  1.00  2.43           C  
ATOM    388  O   PRO A  23      52.932  14.147   9.194  1.00  2.43           O  
ATOM    389  CB  PRO A  23      52.504  13.638  12.286  1.00  2.43           C  
ATOM    390  CG  PRO A  23      52.241  12.326  12.972  1.00  2.43           C  
ATOM    391  CD  PRO A  23      50.759  12.103  12.815  1.00  2.43           C  
ATOM    392  HA  PRO A  23      51.091  14.673  11.000  1.00  2.43           H  
ATOM    393 1HB  PRO A  23      53.540  13.723  11.928  1.00  2.43           H  
ATOM    394 2HB  PRO A  23      52.319  14.504  12.936  1.00  2.43           H  
ATOM    395 1HG  PRO A  23      52.840  11.532  12.503  1.00  2.43           H  
ATOM    396 2HG  PRO A  23      52.559  12.382  14.026  1.00  2.43           H  
ATOM    397 1HD  PRO A  23      50.583  11.045  12.846  1.00  2.43           H  
ATOM    398 2HD  PRO A  23      50.208  12.634  13.608  1.00  2.43           H  
ATOM    399  N   GLY A  24      52.118  12.065   9.351  1.00  2.39           N  
ATOM    400  CA  GLY A  24      52.766  11.594   8.134  1.00  2.39           C  
ATOM    401  C   GLY A  24      51.922  11.789   6.870  1.00  2.39           C  
ATOM    402  O   GLY A  24      52.307  11.325   5.794  1.00  2.39           O  
ATOM    403  H   GLY A  24      51.544  11.413   9.864  1.00  2.39           H  
ATOM    404 1HA  GLY A  24      53.717  12.114   8.012  1.00  2.39           H  
ATOM    405 2HA  GLY A  24      53.000  10.539   8.251  1.00  2.39           H  
ATOM    406  N   CYS A  25      50.788  12.485   6.981  1.00  2.31           N  
ATOM    407  CA  CYS A  25      49.893  12.635   5.838  1.00  2.31           C  
ATOM    408  C   CYS A  25      49.171  13.981   5.772  1.00  2.31           C  
ATOM    409  O   CYS A  25      49.291  14.822   6.660  1.00  2.31           O  
ATOM    410  CB  CYS A  25      48.860  11.530   5.899  1.00  2.31           C  
ATOM    411  SG  CYS A  25      47.906  11.652   7.385  1.00  2.31           S  
ATOM    412  H   CYS A  25      50.497  12.858   7.888  1.00  2.31           H  
ATOM    413  HA  CYS A  25      50.483  12.520   4.929  1.00  2.31           H  
ATOM    414 1HB  CYS A  25      48.190  11.585   5.045  1.00  2.31           H  
ATOM    415 2HB  CYS A  25      49.343  10.574   5.884  1.00  2.31           H  
ATOM    416  N   ASP A  26      48.459  14.197   4.662  1.00  2.22           N  
ATOM    417  CA  ASP A  26      47.720  15.439   4.438  1.00  2.22           C  
ATOM    418  C   ASP A  26      46.357  15.219   3.785  1.00  2.22           C  
ATOM    419  O   ASP A  26      45.765  16.145   3.234  1.00  2.22           O  
ATOM    420  CB  ASP A  26      48.548  16.360   3.550  1.00  2.22           C  
ATOM    421  CG  ASP A  26      48.786  15.762   2.147  1.00  2.22           C  
ATOM    422  OD1 ASP A  26      48.282  14.667   1.870  1.00  2.22           O  
ATOM    423  OD2 ASP A  26      49.480  16.380   1.381  1.00  2.22           O  
ATOM    424  H   ASP A  26      48.437  13.477   3.958  1.00  2.22           H  
ATOM    425  HA  ASP A  26      47.560  15.921   5.404  1.00  2.22           H  
ATOM    426 1HB  ASP A  26      48.031  17.314   3.441  1.00  2.22           H  
ATOM    427 2HB  ASP A  26      49.511  16.561   4.025  1.00  2.22           H  
ATOM    428  N   GLY A  27      45.871  13.988   3.831  1.00  2.15           N  
ATOM    429  CA  GLY A  27      44.600  13.619   3.218  1.00  2.15           C  
ATOM    430  C   GLY A  27      44.747  12.910   1.863  1.00  2.15           C  
ATOM    431  O   GLY A  27      43.833  12.191   1.441  1.00  2.15           O  
ATOM    432  H   GLY A  27      46.411  13.279   4.304  1.00  2.15           H  
ATOM    433 1HA  GLY A  27      44.025  13.006   3.897  1.00  2.15           H  
ATOM    434 2HA  GLY A  27      44.009  14.522   3.075  1.00  2.15           H  
ATOM    435  N   SER A  28      45.895  13.052   1.196  1.00  2.15           N  
ATOM    436  CA  SER A  28      46.082  12.389  -0.094  1.00  2.15           C  
ATOM    437  C   SER A  28      46.525  10.926   0.022  1.00  2.15           C  
ATOM    438  O   SER A  28      46.960  10.471   1.080  1.00  2.15           O  
ATOM    439  CB  SER A  28      47.089  13.157  -0.936  1.00  2.15           C  
ATOM    440  OG  SER A  28      48.377  13.095  -0.387  1.00  2.15           O  
ATOM    441  H   SER A  28      46.652  13.654   1.559  1.00  2.15           H  
ATOM    442  HA  SER A  28      45.126  12.408  -0.619  1.00  2.15           H  
ATOM    443 1HB  SER A  28      47.104  12.749  -1.944  1.00  2.15           H  
ATOM    444 2HB  SER A  28      46.780  14.199  -1.009  1.00  2.15           H  
ATOM    445  HG  SER A  28      48.373  13.708   0.392  1.00  2.15           H  
ATOM    446  N   GLY A  29      46.426  10.198  -1.097  1.00  2.24           N  
ATOM    447  CA  GLY A  29      46.944   8.831  -1.229  1.00  2.24           C  
ATOM    448  C   GLY A  29      46.052   7.696  -0.718  1.00  2.24           C  
ATOM    449  O   GLY A  29      46.419   6.530  -0.838  1.00  2.24           O  
ATOM    450  H   GLY A  29      46.013  10.629  -1.911  1.00  2.24           H  
ATOM    451 1HA  GLY A  29      47.168   8.649  -2.281  1.00  2.24           H  
ATOM    452 2HA  GLY A  29      47.902   8.778  -0.711  1.00  2.24           H  
ATOM    453  N   HIS A  30      44.885   8.013  -0.170  1.00  2.42           N  
ATOM    454  CA  HIS A  30      44.036   6.953   0.366  1.00  2.42           C  
ATOM    455  C   HIS A  30      43.454   6.070  -0.735  1.00  2.42           C  
ATOM    456  O   HIS A  30      42.880   6.546  -1.726  1.00  2.42           O  
ATOM    457  CB  HIS A  30      42.911   7.575   1.218  1.00  2.42           C  
ATOM    458  CG  HIS A  30      42.072   6.612   2.067  1.00  2.42           C  
ATOM    459  ND1 HIS A  30      41.071   5.849   1.545  1.00  2.42           N  
ATOM    460  CD2 HIS A  30      42.111   6.321   3.392  1.00  2.42           C  
ATOM    461  CE1 HIS A  30      40.515   5.121   2.493  1.00  2.42           C  
ATOM    462  NE2 HIS A  30      41.139   5.372   3.640  1.00  2.42           N  
ATOM    463  H   HIS A  30      44.609   8.979  -0.097  1.00  2.42           H  
ATOM    464  HA  HIS A  30      44.626   6.319   1.015  1.00  2.42           H  
ATOM    465 1HB  HIS A  30      43.341   8.287   1.863  1.00  2.42           H  
ATOM    466 2HB  HIS A  30      42.226   8.115   0.567  1.00  2.42           H  
ATOM    467  HD1 HIS A  30      40.772   5.846   0.596  1.00  2.42           H  
ATOM    468  HD2 HIS A  30      42.724   6.674   4.201  1.00  2.42           H  
ATOM    469  HE1 HIS A  30      39.689   4.448   2.244  1.00  2.42           H  
ATOM    470  N   ILE A  31      43.499   4.769  -0.510  1.00  2.65           N  
ATOM    471  CA  ILE A  31      42.905   3.857  -1.451  1.00  2.65           C  
ATOM    472  C   ILE A  31      41.440   3.836  -1.130  1.00  2.65           C  
ATOM    473  O   ILE A  31      40.994   3.107  -0.250  1.00  2.65           O  
ATOM    474  CB  ILE A  31      43.483   2.450  -1.281  1.00  2.65           C  
ATOM    475  CG1 ILE A  31      44.996   2.491  -1.484  1.00  2.65           C  
ATOM    476  CG2 ILE A  31      42.808   1.500  -2.253  1.00  2.65           C  
ATOM    477  CD1 ILE A  31      45.683   1.205  -1.109  1.00  2.65           C  
ATOM    478  H   ILE A  31      43.991   4.419   0.302  1.00  2.65           H  
ATOM    479  HA  ILE A  31      43.060   4.211  -2.467  1.00  2.65           H  
ATOM    480  HB  ILE A  31      43.308   2.109  -0.264  1.00  2.65           H  
ATOM    481 1HG1 ILE A  31      45.209   2.710  -2.528  1.00  2.65           H  
ATOM    482 2HG1 ILE A  31      45.416   3.298  -0.867  1.00  2.65           H  
ATOM    483 1HG2 ILE A  31      43.212   0.497  -2.123  1.00  2.65           H  
ATOM    484 2HG2 ILE A  31      41.734   1.488  -2.059  1.00  2.65           H  
ATOM    485 3HG2 ILE A  31      42.989   1.835  -3.274  1.00  2.65           H  
ATOM    486 1HD1 ILE A  31      46.756   1.306  -1.274  1.00  2.65           H  
ATOM    487 2HD1 ILE A  31      45.496   0.990  -0.054  1.00  2.65           H  
ATOM    488 3HD1 ILE A  31      45.297   0.393  -1.722  1.00  2.65           H  
ATOM    489  N   THR A  32      40.699   4.641  -1.870  1.00  2.88           N  
ATOM    490  CA  THR A  32      39.300   4.867  -1.558  1.00  2.88           C  
ATOM    491  C   THR A  32      38.526   3.583  -1.323  1.00  2.88           C  
ATOM    492  O   THR A  32      37.956   3.395  -0.250  1.00  2.88           O  
ATOM    493  CB  THR A  32      38.618   5.669  -2.685  1.00  2.88           C  
ATOM    494  OG1 THR A  32      39.279   6.936  -2.843  1.00  2.88           O  
ATOM    495  CG2 THR A  32      37.157   5.911  -2.341  1.00  2.88           C  
ATOM    496  H   THR A  32      41.184   5.208  -2.559  1.00  2.88           H  
ATOM    497  HA  THR A  32      39.242   5.459  -0.647  1.00  2.88           H  
ATOM    498  HB  THR A  32      38.684   5.113  -3.616  1.00  2.88           H  
ATOM    499  HG1 THR A  32      40.235   6.803  -2.866  1.00  2.88           H  
ATOM    500 1HG2 THR A  32      36.682   6.481  -3.138  1.00  2.88           H  
ATOM    501 2HG2 THR A  32      36.646   4.969  -2.217  1.00  2.88           H  
ATOM    502 3HG2 THR A  32      37.103   6.458  -1.430  1.00  2.88           H  
ATOM    503  N   GLY A  33      38.516   2.654  -2.269  1.00  3.04           N  
ATOM    504  CA  GLY A  33      37.696   1.488  -1.998  1.00  3.04           C  
ATOM    505  C   GLY A  33      36.280   2.014  -1.790  1.00  3.04           C  
ATOM    506  O   GLY A  33      35.746   2.708  -2.652  1.00  3.04           O  
ATOM    507  H   GLY A  33      39.014   2.772  -3.139  1.00  3.04           H  
ATOM    508 1HA  GLY A  33      37.731   0.794  -2.836  1.00  3.04           H  
ATOM    509 2HA  GLY A  33      38.053   0.974  -1.106  1.00  3.04           H  
ATOM    510  N   ASN A  34      35.678   1.693  -0.644  1.00  3.08           N  
ATOM    511  CA  ASN A  34      34.325   2.151  -0.335  1.00  3.08           C  
ATOM    512  C   ASN A  34      34.313   3.381   0.595  1.00  3.08           C  
ATOM    513  O   ASN A  34      33.250   3.798   1.060  1.00  3.08           O  
ATOM    514  CB  ASN A  34      33.539   1.026   0.308  1.00  3.08           C  
ATOM    515  CG  ASN A  34      33.280  -0.112  -0.634  1.00  3.08           C  
ATOM    516  OD1 ASN A  34      32.989   0.090  -1.818  1.00  3.08           O  
ATOM    517  ND2 ASN A  34      33.385  -1.318  -0.131  1.00  3.08           N  
ATOM    518  H   ASN A  34      36.178   1.132   0.028  1.00  3.08           H  
ATOM    519  HA  ASN A  34      33.835   2.443  -1.265  1.00  3.08           H  
ATOM    520 1HB  ASN A  34      34.091   0.650   1.170  1.00  3.08           H  
ATOM    521 2HB  ASN A  34      32.588   1.411   0.675  1.00  3.08           H  
ATOM    522 1HD2 ASN A  34      33.225  -2.120  -0.710  1.00  3.08           H  
ATOM    523 2HD2 ASN A  34      33.623  -1.440   0.834  1.00  3.08           H  
ATOM    524  N   TYR A  35      35.489   3.935   0.890  1.00  2.99           N  
ATOM    525  CA  TYR A  35      35.604   5.057   1.818  1.00  2.99           C  
ATOM    526  C   TYR A  35      36.390   6.253   1.293  1.00  2.99           C  
ATOM    527  O   TYR A  35      37.608   6.212   1.182  1.00  2.99           O  
ATOM    528  CB  TYR A  35      36.281   4.573   3.100  1.00  2.99           C  
ATOM    529  CG  TYR A  35      35.525   3.479   3.799  1.00  2.99           C  
ATOM    530  CD1 TYR A  35      35.750   2.152   3.453  1.00  2.99           C  
ATOM    531  CD2 TYR A  35      34.601   3.796   4.773  1.00  2.99           C  
ATOM    532  CE1 TYR A  35      35.046   1.149   4.084  1.00  2.99           C  
ATOM    533  CE2 TYR A  35      33.898   2.797   5.406  1.00  2.99           C  
ATOM    534  CZ  TYR A  35      34.114   1.477   5.064  1.00  2.99           C  
ATOM    535  OH  TYR A  35      33.407   0.478   5.693  1.00  2.99           O  
ATOM    536  H   TYR A  35      36.333   3.576   0.458  1.00  2.99           H  
ATOM    537  HA  TYR A  35      34.601   5.407   2.056  1.00  2.99           H  
ATOM    538 1HB  TYR A  35      37.278   4.197   2.859  1.00  2.99           H  
ATOM    539 2HB  TYR A  35      36.408   5.409   3.793  1.00  2.99           H  
ATOM    540  HD1 TYR A  35      36.481   1.907   2.682  1.00  2.99           H  
ATOM    541  HD2 TYR A  35      34.437   4.835   5.039  1.00  2.99           H  
ATOM    542  HE1 TYR A  35      35.217   0.108   3.814  1.00  2.99           H  
ATOM    543  HE2 TYR A  35      33.167   3.050   6.175  1.00  2.99           H  
ATOM    544  HH  TYR A  35      32.801   0.868   6.328  1.00  2.99           H  
ATOM    545  N   ALA A  36      35.692   7.353   1.023  1.00  2.83           N  
ATOM    546  CA  ALA A  36      36.361   8.584   0.585  1.00  2.83           C  
ATOM    547  C   ALA A  36      37.270   9.124   1.692  1.00  2.83           C  
ATOM    548  O   ALA A  36      38.280   9.782   1.429  1.00  2.83           O  
ATOM    549  CB  ALA A  36      35.337   9.637   0.202  1.00  2.83           C  
ATOM    550  H   ALA A  36      34.688   7.331   1.115  1.00  2.83           H  
ATOM    551  HA  ALA A  36      36.980   8.359  -0.277  1.00  2.83           H  
ATOM    552 1HB  ALA A  36      35.857  10.536  -0.132  1.00  2.83           H  
ATOM    553 2HB  ALA A  36      34.708   9.263  -0.603  1.00  2.83           H  
ATOM    554 3HB  ALA A  36      34.720   9.875   1.065  1.00  2.83           H  
ATOM    555  N   SER A  37      36.837   8.903   2.929  1.00  2.66           N  
ATOM    556  CA  SER A  37      37.481   9.389   4.140  1.00  2.66           C  
ATOM    557  C   SER A  37      38.612   8.524   4.613  1.00  2.66           C  
ATOM    558  O   SER A  37      38.781   7.398   4.169  1.00  2.66           O  
ATOM    559  CB  SER A  37      36.519   9.400   5.293  1.00  2.66           C  
ATOM    560  OG  SER A  37      36.323   8.083   5.725  1.00  2.66           O  
ATOM    561  H   SER A  37      36.002   8.347   3.024  1.00  2.66           H  
ATOM    562  HA  SER A  37      37.889  10.372   3.950  1.00  2.66           H  
ATOM    563 1HB  SER A  37      36.923   9.993   6.100  1.00  2.66           H  
ATOM    564 2HB  SER A  37      35.574   9.849   4.995  1.00  2.66           H  
ATOM    565  HG  SER A  37      37.221   7.723   5.844  1.00  2.66           H  
ATOM    566  N   HIS A  38      39.299   9.033   5.627  1.00  2.52           N  
ATOM    567  CA  HIS A  38      40.370   8.347   6.334  1.00  2.52           C  
ATOM    568  C   HIS A  38      39.872   7.728   7.628  1.00  2.52           C  
ATOM    569  O   HIS A  38      40.655   7.509   8.560  1.00  2.52           O  
ATOM    570  CB  HIS A  38      41.516   9.305   6.637  1.00  2.52           C  
ATOM    571  CG  HIS A  38      42.244   9.738   5.441  1.00  2.52           C  
ATOM    572  ND1 HIS A  38      43.462   9.208   5.092  1.00  2.52           N  
ATOM    573  CD2 HIS A  38      41.919  10.611   4.472  1.00  2.52           C  
ATOM    574  CE1 HIS A  38      43.868   9.753   3.971  1.00  2.52           C  
ATOM    575  NE2 HIS A  38      42.942  10.601   3.566  1.00  2.52           N  
ATOM    576  H   HIS A  38      39.077   9.978   5.924  1.00  2.52           H  
ATOM    577  HA  HIS A  38      40.758   7.538   5.713  1.00  2.52           H  
ATOM    578 1HB  HIS A  38      41.123  10.191   7.138  1.00  2.52           H  
ATOM    579 2HB  HIS A  38      42.217   8.834   7.316  1.00  2.52           H  
ATOM    580  HD2 HIS A  38      41.008  11.206   4.416  1.00  2.52           H  
ATOM    581  HE1 HIS A  38      44.806   9.538   3.453  1.00  2.52           H  
ATOM    582  HE2 HIS A  38      42.995  11.168   2.707  1.00  2.52           H  
ATOM    583  N   ARG A  39      38.562   7.471   7.719  1.00  2.41           N  
ATOM    584  CA  ARG A  39      38.071   6.836   8.923  1.00  2.41           C  
ATOM    585  C   ARG A  39      38.807   5.518   9.088  1.00  2.41           C  
ATOM    586  O   ARG A  39      38.975   4.747   8.131  1.00  2.41           O  
ATOM    587  CB  ARG A  39      36.563   6.630   8.857  1.00  2.41           C  
ATOM    588  CG  ARG A  39      35.733   7.922   9.003  1.00  2.41           C  
ATOM    589  CD  ARG A  39      34.267   7.688   8.803  1.00  2.41           C  
ATOM    590  NE  ARG A  39      33.937   7.405   7.404  1.00  2.41           N  
ATOM    591  CZ  ARG A  39      32.725   6.969   6.976  1.00  2.41           C  
ATOM    592  NH1 ARG A  39      31.761   6.754   7.848  1.00  2.41           N  
ATOM    593  NH2 ARG A  39      32.494   6.758   5.689  1.00  2.41           N  
ATOM    594  H   ARG A  39      37.915   7.678   6.957  1.00  2.41           H  
ATOM    595  HA  ARG A  39      38.291   7.475   9.779  1.00  2.41           H  
ATOM    596 1HB  ARG A  39      36.300   6.172   7.905  1.00  2.41           H  
ATOM    597 2HB  ARG A  39      36.257   5.944   9.648  1.00  2.41           H  
ATOM    598 1HG  ARG A  39      35.873   8.329  10.005  1.00  2.41           H  
ATOM    599 2HG  ARG A  39      36.067   8.656   8.275  1.00  2.41           H  
ATOM    600 1HD  ARG A  39      33.953   6.838   9.407  1.00  2.41           H  
ATOM    601 2HD  ARG A  39      33.715   8.577   9.111  1.00  2.41           H  
ATOM    602  HE  ARG A  39      34.670   7.575   6.711  1.00  2.41           H  
ATOM    603 1HH1 ARG A  39      31.925   6.912   8.833  1.00  2.41           H  
ATOM    604 2HH1 ARG A  39      30.857   6.431   7.533  1.00  2.41           H  
ATOM    605 1HH2 ARG A  39      33.216   6.923   5.007  1.00  2.41           H  
ATOM    606 2HH2 ARG A  39      31.587   6.431   5.389  1.00  2.41           H  
ATOM    607  N   SER A  40      39.318   5.308  10.295  1.00  2.32           N  
ATOM    608  CA  SER A  40      40.097   4.130  10.646  1.00  2.32           C  
ATOM    609  C   SER A  40      41.276   3.893   9.689  1.00  2.32           C  
ATOM    610  O   SER A  40      41.653   2.735   9.455  1.00  2.32           O  
ATOM    611  CB  SER A  40      39.199   2.910  10.668  1.00  2.32           C  
ATOM    612  OG  SER A  40      38.165   3.068  11.602  1.00  2.32           O  
ATOM    613  H   SER A  40      39.146   6.002  11.010  1.00  2.32           H  
ATOM    614  HA  SER A  40      40.505   4.279  11.647  1.00  2.32           H  
ATOM    615 1HB  SER A  40      38.778   2.734   9.677  1.00  2.32           H  
ATOM    616 2HB  SER A  40      39.790   2.032  10.925  1.00  2.32           H  
ATOM    617  HG  SER A  40      37.657   2.252  11.573  1.00  2.32           H  
ATOM    618  N   LEU A  41      41.804   4.968   9.055  1.00  2.22           N  
ATOM    619  CA  LEU A  41      42.968   4.942   8.157  1.00  2.22           C  
ATOM    620  C   LEU A  41      43.001   3.744   7.225  1.00  2.22           C  
ATOM    621  O   LEU A  41      44.066   3.361   6.760  1.00  2.22           O  
ATOM    622  CB  LEU A  41      44.268   4.928   8.966  1.00  2.22           C  
ATOM    623  CG  LEU A  41      44.606   6.164   9.762  1.00  2.22           C  
ATOM    624  CD1 LEU A  41      45.843   5.878  10.582  1.00  2.22           C  
ATOM    625  CD2 LEU A  41      44.859   7.328   8.809  1.00  2.22           C  
ATOM    626  H   LEU A  41      41.377   5.877   9.221  1.00  2.22           H  
ATOM    627  HA  LEU A  41      42.937   5.846   7.547  1.00  2.22           H  
ATOM    628 1HB  LEU A  41      44.222   4.094   9.667  1.00  2.22           H  
ATOM    629 2HB  LEU A  41      45.091   4.744   8.292  1.00  2.22           H  
ATOM    630  HG  LEU A  41      43.786   6.406  10.438  1.00  2.22           H  
ATOM    631 1HD1 LEU A  41      46.091   6.756  11.163  1.00  2.22           H  
ATOM    632 2HD1 LEU A  41      45.658   5.043  11.254  1.00  2.22           H  
ATOM    633 3HD1 LEU A  41      46.677   5.632   9.917  1.00  2.22           H  
ATOM    634 1HD2 LEU A  41      45.119   8.207   9.377  1.00  2.22           H  
ATOM    635 2HD2 LEU A  41      45.676   7.078   8.158  1.00  2.22           H  
ATOM    636 3HD2 LEU A  41      43.966   7.527   8.217  1.00  2.22           H  
ATOM    637  N   SER A  42      41.856   3.186   6.900  1.00  2.12           N  
ATOM    638  CA  SER A  42      41.849   1.887   6.262  1.00  2.12           C  
ATOM    639  C   SER A  42      42.556   1.777   4.916  1.00  2.12           C  
ATOM    640  O   SER A  42      43.203   0.760   4.652  1.00  2.12           O  
ATOM    641  CB  SER A  42      40.436   1.405   6.266  1.00  2.12           C  
ATOM    642  OG  SER A  42      40.045   1.164   7.618  1.00  2.12           O  
ATOM    643  H   SER A  42      40.985   3.601   7.245  1.00  2.12           H  
ATOM    644  HA  SER A  42      42.379   1.215   6.941  1.00  2.12           H  
ATOM    645 1HB  SER A  42      39.795   2.170   5.827  1.00  2.12           H  
ATOM    646 2HB  SER A  42      40.336   0.500   5.675  1.00  2.12           H  
ATOM    647  HG  SER A  42      40.602   1.780   8.202  1.00  2.12           H  
ATOM    648  N   GLY A  43      42.453   2.782   4.057  1.00  2.03           N  
ATOM    649  CA  GLY A  43      43.165   2.740   2.786  1.00  2.03           C  
ATOM    650  C   GLY A  43      44.372   3.686   2.811  1.00  2.03           C  
ATOM    651  O   GLY A  43      44.940   3.999   1.769  1.00  2.03           O  
ATOM    652  H   GLY A  43      41.893   3.613   4.253  1.00  2.03           H  
ATOM    653 1HA  GLY A  43      43.499   1.723   2.577  1.00  2.03           H  
ATOM    654 2HA  GLY A  43      42.492   3.021   1.982  1.00  2.03           H  
ATOM    655  N   CYS A  44      44.705   4.228   3.986  1.00  1.97           N  
ATOM    656  CA  CYS A  44      45.769   5.222   4.083  1.00  1.97           C  
ATOM    657  C   CYS A  44      47.141   4.554   4.165  1.00  1.97           C  
ATOM    658  O   CYS A  44      47.360   3.745   5.058  1.00  1.97           O  
ATOM    659  CB  CYS A  44      45.595   6.107   5.310  1.00  1.97           C  
ATOM    660  SG  CYS A  44      46.826   7.389   5.453  1.00  1.97           S  
ATOM    661  H   CYS A  44      44.249   3.912   4.840  1.00  1.97           H  
ATOM    662  HA  CYS A  44      45.686   5.873   3.226  1.00  1.97           H  
ATOM    663 1HB  CYS A  44      44.624   6.576   5.312  1.00  1.97           H  
ATOM    664 2HB  CYS A  44      45.653   5.494   6.195  1.00  1.97           H  
ATOM    665  HG  CYS A  44      46.131   8.159   6.298  1.00  1.97           H  
ATOM    666  N   PRO A  45      48.106   4.865   3.287  1.00  1.98           N  
ATOM    667  CA  PRO A  45      49.453   4.319   3.309  1.00  1.98           C  
ATOM    668  C   PRO A  45      50.139   4.418   4.676  1.00  1.98           C  
ATOM    669  O   PRO A  45      50.930   3.548   5.053  1.00  1.98           O  
ATOM    670  CB  PRO A  45      50.165   5.190   2.271  1.00  1.98           C  
ATOM    671  CG  PRO A  45      49.074   5.598   1.310  1.00  1.98           C  
ATOM    672  CD  PRO A  45      47.855   5.802   2.170  1.00  1.98           C  
ATOM    673  HA  PRO A  45      49.413   3.266   2.976  1.00  1.98           H  
ATOM    674 1HB  PRO A  45      50.635   6.051   2.761  1.00  1.98           H  
ATOM    675 2HB  PRO A  45      50.970   4.622   1.786  1.00  1.98           H  
ATOM    676 1HG  PRO A  45      49.354   6.509   0.761  1.00  1.98           H  
ATOM    677 2HG  PRO A  45      48.919   4.811   0.553  1.00  1.98           H  
ATOM    678 1HD  PRO A  45      47.788   6.845   2.518  1.00  1.98           H  
ATOM    679 2HD  PRO A  45      46.985   5.497   1.568  1.00  1.98           H  
ATOM    680  N   LEU A  46      49.790   5.449   5.461  1.00  2.08           N  
ATOM    681  CA  LEU A  46      50.425   5.648   6.757  1.00  2.08           C  
ATOM    682  C   LEU A  46      49.965   4.634   7.781  1.00  2.08           C  
ATOM    683  O   LEU A  46      50.548   4.527   8.862  1.00  2.08           O  
ATOM    684  CB  LEU A  46      50.111   7.037   7.298  1.00  2.08           C  
ATOM    685  CG  LEU A  46      50.961   8.129   6.736  1.00  2.08           C  
ATOM    686  CD1 LEU A  46      52.414   7.850   7.052  1.00  2.08           C  
ATOM    687  CD2 LEU A  46      50.735   8.192   5.228  1.00  2.08           C  
ATOM    688  H   LEU A  46      49.112   6.124   5.140  1.00  2.08           H  
ATOM    689  HA  LEU A  46      51.500   5.547   6.632  1.00  2.08           H  
ATOM    690 1HB  LEU A  46      49.086   7.275   7.115  1.00  2.08           H  
ATOM    691 2HB  LEU A  46      50.261   7.026   8.376  1.00  2.08           H  
ATOM    692  HG  LEU A  46      50.684   9.081   7.191  1.00  2.08           H  
ATOM    693 1HD1 LEU A  46      53.034   8.645   6.637  1.00  2.08           H  
ATOM    694 2HD1 LEU A  46      52.555   7.804   8.132  1.00  2.08           H  
ATOM    695 3HD1 LEU A  46      52.694   6.902   6.607  1.00  2.08           H  
ATOM    696 1HD2 LEU A  46      51.347   8.990   4.805  1.00  2.08           H  
ATOM    697 2HD2 LEU A  46      51.018   7.249   4.787  1.00  2.08           H  
ATOM    698 3HD2 LEU A  46      49.689   8.390   5.016  1.00  2.08           H  
ATOM    699  N   ALA A  47      48.932   3.864   7.447  1.00  2.26           N  
ATOM    700  CA  ALA A  47      48.459   2.815   8.322  1.00  2.26           C  
ATOM    701  C   ALA A  47      49.566   1.794   8.519  1.00  2.26           C  
ATOM    702  O   ALA A  47      49.675   1.179   9.578  1.00  2.26           O  
ATOM    703  CB  ALA A  47      47.233   2.144   7.742  1.00  2.26           C  
ATOM    704  H   ALA A  47      48.466   3.979   6.549  1.00  2.26           H  
ATOM    705  HA  ALA A  47      48.206   3.252   9.285  1.00  2.26           H  
ATOM    706 1HB  ALA A  47      46.888   1.366   8.417  1.00  2.26           H  
ATOM    707 2HB  ALA A  47      46.445   2.881   7.604  1.00  2.26           H  
ATOM    708 3HB  ALA A  47      47.482   1.706   6.777  1.00  2.26           H  
ATOM    709  N   ASP A  48      50.398   1.595   7.488  1.00  2.52           N  
ATOM    710  CA  ASP A  48      51.447   0.598   7.581  1.00  2.52           C  
ATOM    711  C   ASP A  48      52.517   1.097   8.531  1.00  2.52           C  
ATOM    712  O   ASP A  48      52.957   0.367   9.418  1.00  2.52           O  
ATOM    713  CB  ASP A  48      52.041   0.321   6.193  1.00  2.52           C  
ATOM    714  CG  ASP A  48      52.984  -0.900   6.140  1.00  2.52           C  
ATOM    715  OD1 ASP A  48      52.519  -1.984   6.400  1.00  2.52           O  
ATOM    716  OD2 ASP A  48      54.158  -0.741   5.827  1.00  2.52           O  
ATOM    717  H   ASP A  48      50.321   2.158   6.638  1.00  2.52           H  
ATOM    718  HA  ASP A  48      51.026  -0.324   7.979  1.00  2.52           H  
ATOM    719 1HB  ASP A  48      51.227   0.162   5.485  1.00  2.52           H  
ATOM    720 2HB  ASP A  48      52.588   1.204   5.854  1.00  2.52           H  
ATOM    721  N   LYS A  49      52.908   2.363   8.385  1.00  2.81           N  
ATOM    722  CA  LYS A  49      53.931   2.908   9.261  1.00  2.81           C  
ATOM    723  C   LYS A  49      53.417   2.996  10.690  1.00  2.81           C  
ATOM    724  O   LYS A  49      54.155   2.721  11.643  1.00  2.81           O  
ATOM    725  CB  LYS A  49      54.411   4.265   8.758  1.00  2.81           C  
ATOM    726  CG  LYS A  49      55.239   4.168   7.473  1.00  2.81           C  
ATOM    727  CD  LYS A  49      55.732   5.521   6.993  1.00  2.81           C  
ATOM    728  CE  LYS A  49      56.574   5.372   5.729  1.00  2.81           C  
ATOM    729  NZ  LYS A  49      57.068   6.683   5.224  1.00  2.81           N  
ATOM    730  H   LYS A  49      52.500   2.933   7.658  1.00  2.81           H  
ATOM    731  HA  LYS A  49      54.783   2.231   9.255  1.00  2.81           H  
ATOM    732 1HB  LYS A  49      53.547   4.908   8.565  1.00  2.81           H  
ATOM    733 2HB  LYS A  49      55.019   4.745   9.525  1.00  2.81           H  
ATOM    734 1HG  LYS A  49      56.098   3.515   7.643  1.00  2.81           H  
ATOM    735 2HG  LYS A  49      54.622   3.723   6.690  1.00  2.81           H  
ATOM    736 1HD  LYS A  49      54.887   6.159   6.778  1.00  2.81           H  
ATOM    737 2HD  LYS A  49      56.331   5.992   7.770  1.00  2.81           H  
ATOM    738 1HE  LYS A  49      57.429   4.734   5.948  1.00  2.81           H  
ATOM    739 2HE  LYS A  49      55.970   4.900   4.952  1.00  2.81           H  
ATOM    740 1HZ  LYS A  49      57.621   6.534   4.391  1.00  2.81           H  
ATOM    741 2HZ  LYS A  49      56.284   7.280   5.005  1.00  2.81           H  
ATOM    742 3HZ  LYS A  49      57.639   7.121   5.932  1.00  2.81           H  
ATOM    743  N   SER A  50      52.135   3.331  10.846  1.00  3.10           N  
ATOM    744  CA  SER A  50      51.567   3.442  12.173  1.00  3.10           C  
ATOM    745  C   SER A  50      51.646   2.084  12.863  1.00  3.10           C  
ATOM    746  O   SER A  50      52.120   1.989  13.994  1.00  3.10           O  
ATOM    747  CB  SER A  50      50.120   3.890  12.071  1.00  3.10           C  
ATOM    748  OG  SER A  50      50.023   5.182  11.523  1.00  3.10           O  
ATOM    749  H   SER A  50      51.557   3.555  10.039  1.00  3.10           H  
ATOM    750  HA  SER A  50      52.142   4.167  12.748  1.00  3.10           H  
ATOM    751 1HB  SER A  50      49.566   3.188  11.451  1.00  3.10           H  
ATOM    752 2HB  SER A  50      49.671   3.878  13.062  1.00  3.10           H  
ATOM    753  HG  SER A  50      50.343   5.101  10.592  1.00  3.10           H  
ATOM    754  N   LEU A  51      51.278   1.020  12.148  1.00  3.37           N  
ATOM    755  CA  LEU A  51      51.354  -0.316  12.721  1.00  3.37           C  
ATOM    756  C   LEU A  51      52.784  -0.744  12.998  1.00  3.37           C  
ATOM    757  O   LEU A  51      53.034  -1.432  13.977  1.00  3.37           O  
ATOM    758  CB  LEU A  51      50.657  -1.310  11.807  1.00  3.37           C  
ATOM    759  CG  LEU A  51      49.145  -1.147  11.768  1.00  3.37           C  
ATOM    760  CD1 LEU A  51      48.569  -2.034  10.683  1.00  3.37           C  
ATOM    761  CD2 LEU A  51      48.582  -1.497  13.141  1.00  3.37           C  
ATOM    762  H   LEU A  51      50.896   1.132  11.207  1.00  3.37           H  
ATOM    763  HA  LEU A  51      50.822  -0.305  13.668  1.00  3.37           H  
ATOM    764 1HB  LEU A  51      51.036  -1.173  10.792  1.00  3.37           H  
ATOM    765 2HB  LEU A  51      50.889  -2.321  12.137  1.00  3.37           H  
ATOM    766  HG  LEU A  51      48.893  -0.117  11.531  1.00  3.37           H  
ATOM    767 1HD1 LEU A  51      47.487  -1.909  10.651  1.00  3.37           H  
ATOM    768 2HD1 LEU A  51      48.999  -1.743   9.721  1.00  3.37           H  
ATOM    769 3HD1 LEU A  51      48.809  -3.074  10.893  1.00  3.37           H  
ATOM    770 1HD2 LEU A  51      47.498  -1.375  13.130  1.00  3.37           H  
ATOM    771 2HD2 LEU A  51      48.829  -2.530  13.385  1.00  3.37           H  
ATOM    772 3HD2 LEU A  51      49.013  -0.836  13.888  1.00  3.37           H  
ATOM    773  N   ARG A  52      53.735  -0.349  12.155  1.00  3.63           N  
ATOM    774  CA  ARG A  52      55.132  -0.691  12.408  1.00  3.63           C  
ATOM    775  C   ARG A  52      55.643  -0.054  13.705  1.00  3.63           C  
ATOM    776  O   ARG A  52      56.455  -0.646  14.419  1.00  3.63           O  
ATOM    777  CB  ARG A  52      56.000  -0.272  11.238  1.00  3.63           C  
ATOM    778  CG  ARG A  52      55.798  -1.121   9.996  1.00  3.63           C  
ATOM    779  CD  ARG A  52      56.578  -0.641   8.847  1.00  3.63           C  
ATOM    780  NE  ARG A  52      56.229  -1.362   7.653  1.00  3.63           N  
ATOM    781  CZ  ARG A  52      56.740  -2.516   7.240  1.00  3.63           C  
ATOM    782  NH1 ARG A  52      57.693  -3.139   7.913  1.00  3.63           N  
ATOM    783  NH2 ARG A  52      56.246  -3.002   6.130  1.00  3.63           N  
ATOM    784  H   ARG A  52      53.489   0.183  11.319  1.00  3.63           H  
ATOM    785  HA  ARG A  52      55.201  -1.775  12.508  1.00  3.63           H  
ATOM    786 1HB  ARG A  52      55.782   0.760  10.981  1.00  3.63           H  
ATOM    787 2HB  ARG A  52      57.049  -0.325  11.523  1.00  3.63           H  
ATOM    788 1HG  ARG A  52      56.127  -2.135  10.210  1.00  3.63           H  
ATOM    789 2HG  ARG A  52      54.756  -1.147   9.719  1.00  3.63           H  
ATOM    790 1HD  ARG A  52      56.365   0.412   8.678  1.00  3.63           H  
ATOM    791 2HD  ARG A  52      57.639  -0.778   9.033  1.00  3.63           H  
ATOM    792  HE  ARG A  52      55.478  -0.977   7.058  1.00  3.63           H  
ATOM    793 1HH1 ARG A  52      58.050  -2.736   8.767  1.00  3.63           H  
ATOM    794 2HH1 ARG A  52      58.060  -4.015   7.574  1.00  3.63           H  
ATOM    795 1HH2 ARG A  52      55.492  -2.447   5.677  1.00  3.63           H  
ATOM    796 2HH2 ARG A  52      56.574  -3.871   5.748  1.00  3.63           H  
ATOM    797  N   ASN A  53      55.168   1.162  14.002  1.00  3.87           N  
ATOM    798  CA  ASN A  53      55.569   1.876  15.211  1.00  3.87           C  
ATOM    799  C   ASN A  53      54.899   1.305  16.466  1.00  3.87           C  
ATOM    800  O   ASN A  53      55.555   1.133  17.499  1.00  3.87           O  
ATOM    801  CB  ASN A  53      55.235   3.345  15.062  1.00  3.87           C  
ATOM    802  CG  ASN A  53      56.130   4.041  14.064  1.00  3.87           C  
ATOM    803  OD1 ASN A  53      57.253   3.601  13.781  1.00  3.87           O  
ATOM    804  ND2 ASN A  53      55.646   5.126  13.517  1.00  3.87           N  
ATOM    805  H   ASN A  53      54.529   1.612  13.348  1.00  3.87           H  
ATOM    806  HA  ASN A  53      56.645   1.765  15.336  1.00  3.87           H  
ATOM    807 1HB  ASN A  53      54.200   3.440  14.726  1.00  3.87           H  
ATOM    808 2HB  ASN A  53      55.312   3.841  16.029  1.00  3.87           H  
ATOM    809 1HD2 ASN A  53      56.185   5.629  12.844  1.00  3.87           H  
ATOM    810 2HD2 ASN A  53      54.733   5.446  13.768  1.00  3.87           H  
ATOM    811  N   LEU A  54      53.617   0.969  16.363  1.00  4.18           N  
ATOM    812  CA  LEU A  54      52.846   0.418  17.476  1.00  4.18           C  
ATOM    813  C   LEU A  54      53.368  -0.975  17.715  1.00  4.18           C  
ATOM    814  O   LEU A  54      54.064  -1.493  16.849  1.00  4.18           O  
ATOM    815  CB  LEU A  54      51.362   0.403  17.122  1.00  4.18           C  
ATOM    816  CG  LEU A  54      50.736   1.792  16.888  1.00  4.18           C  
ATOM    817  CD1 LEU A  54      49.323   1.621  16.362  1.00  4.18           C  
ATOM    818  CD2 LEU A  54      50.752   2.582  18.175  1.00  4.18           C  
ATOM    819  H   LEU A  54      53.141   1.137  15.474  1.00  4.18           H  
ATOM    820  HA  LEU A  54      53.007   1.020  18.369  1.00  4.18           H  
ATOM    821 1HB  LEU A  54      51.239  -0.178  16.205  1.00  4.18           H  
ATOM    822 2HB  LEU A  54      50.813  -0.095  17.919  1.00  4.18           H  
ATOM    823  HG  LEU A  54      51.310   2.328  16.159  1.00  4.18           H  
ATOM    824 1HD1 LEU A  54      48.883   2.601  16.183  1.00  4.18           H  
ATOM    825 2HD1 LEU A  54      49.356   1.065  15.429  1.00  4.18           H  
ATOM    826 3HD1 LEU A  54      48.722   1.079  17.089  1.00  4.18           H  
ATOM    827 1HD2 LEU A  54      50.319   3.569  18.001  1.00  4.18           H  
ATOM    828 2HD2 LEU A  54      50.170   2.064  18.922  1.00  4.18           H  
ATOM    829 3HD2 LEU A  54      51.781   2.692  18.520  1.00  4.18           H  
ATOM    830  N   MET A  55      53.156  -1.569  18.901  1.00  4.73           N  
ATOM    831  CA  MET A  55      53.618  -2.943  19.173  1.00  4.73           C  
ATOM    832  C   MET A  55      55.113  -2.895  19.478  1.00  4.73           C  
ATOM    833  O   MET A  55      55.533  -3.241  20.584  1.00  4.73           O  
ATOM    834  CB  MET A  55      53.258  -3.903  18.026  1.00  4.73           C  
ATOM    835  CG  MET A  55      51.747  -4.071  17.835  1.00  4.73           C  
ATOM    836  SD  MET A  55      51.335  -5.114  16.448  1.00  4.73           S  
ATOM    837  CE  MET A  55      51.700  -3.938  15.129  1.00  4.73           C  
ATOM    838  H   MET A  55      52.642  -1.094  19.642  1.00  4.73           H  
ATOM    839  HA  MET A  55      53.112  -3.307  20.070  1.00  4.73           H  
ATOM    840 1HB  MET A  55      53.731  -3.685  17.088  1.00  4.73           H  
ATOM    841 2HB  MET A  55      53.624  -4.891  18.301  1.00  4.73           H  
ATOM    842 1HG  MET A  55      51.310  -4.503  18.737  1.00  4.73           H  
ATOM    843 2HG  MET A  55      51.294  -3.098  17.673  1.00  4.73           H  
ATOM    844 1HE  MET A  55      51.503  -4.392  14.160  1.00  4.73           H  
ATOM    845 2HE  MET A  55      51.081  -3.044  15.242  1.00  4.73           H  
ATOM    846 3HE  MET A  55      52.754  -3.648  15.186  1.00  4.73           H  
ATOM    847  N   ALA A  56      55.923  -2.433  18.526  1.00  5.70           N  
ATOM    848  CA  ALA A  56      57.328  -2.178  18.805  1.00  5.70           C  
ATOM    849  C   ALA A  56      57.437  -1.143  19.929  1.00  5.70           C  
ATOM    850  O   ALA A  56      58.197  -1.318  20.881  1.00  5.70           O  
ATOM    851  CB  ALA A  56      58.022  -1.673  17.558  1.00  5.70           C  
ATOM    852  H   ALA A  56      55.523  -2.196  17.619  1.00  5.70           H  
ATOM    853  HA  ALA A  56      57.793  -3.106  19.139  1.00  5.70           H  
ATOM    854 1HB  ALA A  56      59.071  -1.484  17.771  1.00  5.70           H  
ATOM    855 2HB  ALA A  56      57.935  -2.415  16.767  1.00  5.70           H  
ATOM    856 3HB  ALA A  56      57.544  -0.745  17.231  1.00  5.70           H  
ATOM    857  N   ALA A  57      56.584  -0.107  19.856  1.00  7.27           N  
ATOM    858  CA  ALA A  57      56.501   0.947  20.868  1.00  7.27           C  
ATOM    859  C   ALA A  57      56.115   0.398  22.228  1.00  7.27           C  
ATOM    860  O   ALA A  57      56.504   0.942  23.262  1.00  7.27           O  
ATOM    861  CB  ALA A  57      55.457   1.978  20.461  1.00  7.27           C  
ATOM    862  H   ALA A  57      56.003   0.003  19.027  1.00  7.27           H  
ATOM    863  HA  ALA A  57      57.476   1.418  20.951  1.00  7.27           H  
ATOM    864 1HB  ALA A  57      55.415   2.761  21.212  1.00  7.27           H  
ATOM    865 2HB  ALA A  57      55.725   2.416  19.511  1.00  7.27           H  
ATOM    866 3HB  ALA A  57      54.484   1.495  20.382  1.00  7.27           H  
ATOM    867  N   HIS A  58      55.292  -0.638  22.226  1.00  9.60           N  
ATOM    868  CA  HIS A  58      54.804  -1.245  23.449  1.00  9.60           C  
ATOM    869  C   HIS A  58      55.845  -2.197  24.044  1.00  9.60           C  
ATOM    870  O   HIS A  58      55.978  -2.313  25.265  1.00  9.60           O  
ATOM    871  CB  HIS A  58      53.492  -1.990  23.171  1.00  9.60           C  
ATOM    872  CG  HIS A  58      52.321  -1.080  22.791  1.00  9.60           C  
ATOM    873  ND1 HIS A  58      52.106  -0.603  21.492  1.00  9.60           N  
ATOM    874  CD2 HIS A  58      51.319  -0.573  23.543  1.00  9.60           C  
ATOM    875  CE1 HIS A  58      51.020   0.149  21.486  1.00  9.60           C  
ATOM    876  NE2 HIS A  58      50.527   0.184  22.711  1.00  9.60           N  
ATOM    877  H   HIS A  58      55.029  -1.038  21.337  1.00  9.60           H  
ATOM    878  HA  HIS A  58      54.605  -0.469  24.186  1.00  9.60           H  
ATOM    879 1HB  HIS A  58      53.649  -2.710  22.374  1.00  9.60           H  
ATOM    880 2HB  HIS A  58      53.208  -2.553  24.058  1.00  9.60           H  
ATOM    881  HD2 HIS A  58      51.166  -0.734  24.610  1.00  9.60           H  
ATOM    882  HE1 HIS A  58      50.601   0.649  20.626  1.00  9.60           H  
ATOM    883  HE2 HIS A  58      49.697   0.685  22.998  1.00  9.60           H  
ATOM    884  N   SER A  59      56.564  -2.886  23.159  1.00 12.73           N  
ATOM    885  CA  SER A  59      57.568  -3.882  23.507  1.00 12.73           C  
ATOM    886  C   SER A  59      58.861  -3.300  24.090  1.00 12.73           C  
ATOM    887  O   SER A  59      59.451  -3.893  24.997  1.00 12.73           O  
ATOM    888  CB  SER A  59      57.917  -4.671  22.260  1.00 12.73           C  
ATOM    889  OG  SER A  59      56.806  -5.390  21.790  1.00 12.73           O  
ATOM    890  H   SER A  59      56.374  -2.745  22.171  1.00 12.73           H  
ATOM    891  HA  SER A  59      57.132  -4.555  24.246  1.00 12.73           H  
ATOM    892 1HB  SER A  59      58.265  -3.988  21.487  1.00 12.73           H  
ATOM    893 2HB  SER A  59      58.732  -5.356  22.482  1.00 12.73           H  
ATOM    894  HG  SER A  59      56.198  -4.711  21.417  1.00 12.73           H  
ATOM    895  N   ALA A  60      59.312  -2.170  23.538  1.00 16.41           N  
ATOM    896  CA  ALA A  60      60.570  -1.540  23.933  1.00 16.41           C  
ATOM    897  C   ALA A  60      60.360  -0.356  24.878  1.00 16.41           C  
ATOM    898  O   ALA A  60      60.632  -0.475  26.074  1.00 16.41           O  
ATOM    899  OXT ALA A  60      60.343   0.771  24.385  1.00 16.41           O  
ATOM    900  CB  ALA A  60      61.314  -1.080  22.690  1.00 16.41           C  
ATOM    901  H   ALA A  60      58.775  -1.754  22.775  1.00 16.41           H  
ATOM    902  HA  ALA A  60      61.171  -2.283  24.457  1.00 16.41           H  
ATOM    903 1HB  ALA A  60      62.267  -0.640  22.975  1.00 16.41           H  
ATOM    904 2HB  ALA A  60      61.489  -1.934  22.036  1.00 16.41           H  
ATOM    905 3HB  ALA A  60      60.709  -0.339  22.164  1.00 16.41           H  
ENDMDL

REMARK ID 643068 DOMAINID 636664 MODEL 3 line_14_sample156
MODEL     3
ATOM      1  N   LEU A   1      -0.075   0.634   0.151  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.375   0.576   0.277  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.011   1.885  -0.160  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.465   2.603  -1.001  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.939  -0.575  -0.566  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.442  -1.985  -0.202  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.016  -2.993  -1.191  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.871  -2.320   1.221  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.490  -0.140   0.647  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.407   1.504   0.542  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.329   0.586  -0.826  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.626   0.404   1.322  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.685  -0.394  -1.609  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.027  -0.569  -0.475  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.355  -2.020  -0.272  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.659  -3.992  -0.941  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.694  -2.736  -2.200  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.104  -2.973  -1.141  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.517  -3.318   1.483  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.958  -2.290   1.290  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.443  -1.592   1.910  1.00 24.67           H  
ATOM     22  N   THR A   2       3.170   2.190   0.409  1.00 24.36           N  
ATOM     23  CA  THR A   2       3.902   3.409   0.077  1.00 24.36           C  
ATOM     24  C   THR A   2       5.270   3.103  -0.517  1.00 24.36           C  
ATOM     25  O   THR A   2       6.008   2.261  -0.007  1.00 24.36           O  
ATOM     26  CB  THR A   2       4.056   4.306   1.316  1.00 24.36           C  
ATOM     27  OG1 THR A   2       2.755   4.689   1.785  1.00 24.36           O  
ATOM     28  CG2 THR A   2       4.889   5.551   0.995  1.00 24.36           C  
ATOM     29  H   THR A   2       3.571   1.563   1.094  1.00 24.36           H  
ATOM     30  HA  THR A   2       3.334   3.964  -0.672  1.00 24.36           H  
ATOM     31  HB  THR A   2       4.547   3.744   2.098  1.00 24.36           H  
ATOM     32  HG1 THR A   2       2.315   5.218   1.110  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       4.983   6.164   1.889  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       5.883   5.256   0.662  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       4.400   6.127   0.213  1.00 24.36           H  
ATOM     36  N   ASN A   3       5.583   3.770  -1.625  1.00 23.28           N  
ATOM     37  CA  ASN A   3       6.866   3.598  -2.292  1.00 23.28           C  
ATOM     38  C   ASN A   3       7.872   4.620  -1.766  1.00 23.28           C  
ATOM     39  O   ASN A   3       7.890   5.779  -2.188  1.00 23.28           O  
ATOM     40  CB  ASN A   3       6.698   3.710  -3.800  1.00 23.28           C  
ATOM     41  CG  ASN A   3       7.968   3.423  -4.585  1.00 23.28           C  
ATOM     42  OD1 ASN A   3       9.062   3.294  -4.027  1.00 23.28           O  
ATOM     43  ND2 ASN A   3       7.825   3.305  -5.882  1.00 23.28           N  
ATOM     44  H   ASN A   3       4.915   4.427  -2.001  1.00 23.28           H  
ATOM     45  HA  ASN A   3       7.255   2.606  -2.056  1.00 23.28           H  
ATOM     46 1HB  ASN A   3       5.923   3.016  -4.128  1.00 23.28           H  
ATOM     47 2HB  ASN A   3       6.360   4.716  -4.049  1.00 23.28           H  
ATOM     48 1HD2 ASN A   3       8.619   3.105  -6.457  1.00 23.28           H  
ATOM     49 2HD2 ASN A   3       6.920   3.407  -6.296  1.00 23.28           H  
ATOM     50  N   PHE A   4       8.724   4.196  -0.843  1.00 21.20           N  
ATOM     51  CA  PHE A   4       9.647   5.122  -0.194  1.00 21.20           C  
ATOM     52  C   PHE A   4      10.893   5.354  -1.037  1.00 21.20           C  
ATOM     53  O   PHE A   4      11.982   4.879  -0.727  1.00 21.20           O  
ATOM     54  CB  PHE A   4      10.043   4.590   1.178  1.00 21.20           C  
ATOM     55  CG  PHE A   4       8.902   4.571   2.148  1.00 21.20           C  
ATOM     56  CD1 PHE A   4       8.172   3.415   2.351  1.00 21.20           C  
ATOM     57  CD2 PHE A   4       8.561   5.706   2.867  1.00 21.20           C  
ATOM     58  CE1 PHE A   4       7.130   3.391   3.248  1.00 21.20           C  
ATOM     59  CE2 PHE A   4       7.515   5.685   3.766  1.00 21.20           C  
ATOM     60  CZ  PHE A   4       6.800   4.523   3.959  1.00 21.20           C  
ATOM     61  H   PHE A   4       8.691   3.227  -0.555  1.00 21.20           H  
ATOM     62  HA  PHE A   4       9.142   6.077  -0.061  1.00 21.20           H  
ATOM     63 1HB  PHE A   4      10.428   3.578   1.081  1.00 21.20           H  
ATOM     64 2HB  PHE A   4      10.839   5.211   1.592  1.00 21.20           H  
ATOM     65  HD1 PHE A   4       8.427   2.515   1.789  1.00 21.20           H  
ATOM     66  HD2 PHE A   4       9.130   6.624   2.713  1.00 21.20           H  
ATOM     67  HE1 PHE A   4       6.564   2.471   3.392  1.00 21.20           H  
ATOM     68  HE2 PHE A   4       7.255   6.584   4.324  1.00 21.20           H  
ATOM     69  HZ  PHE A   4       5.973   4.501   4.666  1.00 21.20           H  
ATOM     70  N   LYS A   5      10.701   6.084  -2.125  1.00 18.24           N  
ATOM     71  CA  LYS A   5      11.765   6.354  -3.080  1.00 18.24           C  
ATOM     72  C   LYS A   5      12.908   7.102  -2.406  1.00 18.24           C  
ATOM     73  O   LYS A   5      12.679   8.061  -1.667  1.00 18.24           O  
ATOM     74  CB  LYS A   5      11.222   7.178  -4.245  1.00 18.24           C  
ATOM     75  CG  LYS A   5      10.215   6.444  -5.120  1.00 18.24           C  
ATOM     76  CD  LYS A   5       9.740   7.321  -6.271  1.00 18.24           C  
ATOM     77  CE  LYS A   5       8.706   6.608  -7.126  1.00 18.24           C  
ATOM     78  NZ  LYS A   5       8.215   7.474  -8.238  1.00 18.24           N  
ATOM     79  H   LYS A   5       9.749   6.409  -2.296  1.00 18.24           H  
ATOM     80  HA  LYS A   5      12.150   5.406  -3.454  1.00 18.24           H  
ATOM     81 1HB  LYS A   5      10.738   8.074  -3.860  1.00 18.24           H  
ATOM     82 2HB  LYS A   5      12.051   7.498  -4.878  1.00 18.24           H  
ATOM     83 1HG  LYS A   5      10.662   5.531  -5.515  1.00 18.24           H  
ATOM     84 2HG  LYS A   5       9.352   6.165  -4.508  1.00 18.24           H  
ATOM     85 1HD  LYS A   5       9.297   8.232  -5.869  1.00 18.24           H  
ATOM     86 2HD  LYS A   5      10.588   7.593  -6.896  1.00 18.24           H  
ATOM     87 1HE  LYS A   5       9.150   5.707  -7.546  1.00 18.24           H  
ATOM     88 2HE  LYS A   5       7.860   6.324  -6.498  1.00 18.24           H  
ATOM     89 1HZ  LYS A   5       7.531   6.968  -8.783  1.00 18.24           H  
ATOM     90 2HZ  LYS A   5       7.791   8.307  -7.854  1.00 18.24           H  
ATOM     91 3HZ  LYS A   5       8.990   7.734  -8.831  1.00 18.24           H  
ATOM     92  N   LEU A   6      14.135   6.668  -2.675  1.00 14.91           N  
ATOM     93  CA  LEU A   6      15.320   7.290  -2.098  1.00 14.91           C  
ATOM     94  C   LEU A   6      16.151   8.027  -3.135  1.00 14.91           C  
ATOM     95  O   LEU A   6      16.180   7.640  -4.304  1.00 14.91           O  
ATOM     96  CB  LEU A   6      16.187   6.225  -1.431  1.00 14.91           C  
ATOM     97  CG  LEU A   6      15.505   5.397  -0.337  1.00 14.91           C  
ATOM     98  CD1 LEU A   6      16.480   4.347   0.159  1.00 14.91           C  
ATOM     99  CD2 LEU A   6      15.043   6.308   0.789  1.00 14.91           C  
ATOM    100  H   LEU A   6      14.247   5.874  -3.286  1.00 14.91           H  
ATOM    101  HA  LEU A   6      15.001   8.008  -1.342  1.00 14.91           H  
ATOM    102 1HB  LEU A   6      16.502   5.533  -2.196  1.00 14.91           H  
ATOM    103 2HB  LEU A   6      17.074   6.701  -1.008  1.00 14.91           H  
ATOM    104  HG  LEU A   6      14.636   4.881  -0.754  1.00 14.91           H  
ATOM    105 1HD1 LEU A   6      16.000   3.742   0.928  1.00 14.91           H  
ATOM    106 2HD1 LEU A   6      16.776   3.708  -0.671  1.00 14.91           H  
ATOM    107 3HD1 LEU A   6      17.361   4.835   0.575  1.00 14.91           H  
ATOM    108 1HD2 LEU A   6      14.553   5.712   1.559  1.00 14.91           H  
ATOM    109 2HD2 LEU A   6      15.900   6.825   1.217  1.00 14.91           H  
ATOM    110 3HD2 LEU A   6      14.334   7.040   0.395  1.00 14.91           H  
ATOM    111  N   LYS A   7      16.843   9.073  -2.698  1.00 11.77           N  
ATOM    112  CA  LYS A   7      17.766   9.791  -3.564  1.00 11.77           C  
ATOM    113  C   LYS A   7      19.185   9.505  -3.106  1.00 11.77           C  
ATOM    114  O   LYS A   7      19.423   9.309  -1.914  1.00 11.77           O  
ATOM    115  CB  LYS A   7      17.470  11.289  -3.549  1.00 11.77           C  
ATOM    116  CG  LYS A   7      16.106  11.650  -4.136  1.00 11.77           C  
ATOM    117  CD  LYS A   7      15.873  13.157  -4.149  1.00 11.77           C  
ATOM    118  CE  LYS A   7      14.507  13.501  -4.736  1.00 11.77           C  
ATOM    119  NZ  LYS A   7      14.264  14.971  -4.756  1.00 11.77           N  
ATOM    120  H   LYS A   7      16.747   9.357  -1.735  1.00 11.77           H  
ATOM    121  HA  LYS A   7      17.662   9.423  -4.585  1.00 11.77           H  
ATOM    122 1HB  LYS A   7      17.512  11.662  -2.526  1.00 11.77           H  
ATOM    123 2HB  LYS A   7      18.232  11.817  -4.122  1.00 11.77           H  
ATOM    124 1HG  LYS A   7      16.041  11.271  -5.156  1.00 11.77           H  
ATOM    125 2HG  LYS A   7      15.321  11.178  -3.544  1.00 11.77           H  
ATOM    126 1HD  LYS A   7      15.930  13.543  -3.130  1.00 11.77           H  
ATOM    127 2HD  LYS A   7      16.647  13.640  -4.745  1.00 11.77           H  
ATOM    128 1HE  LYS A   7      14.453  13.120  -5.756  1.00 11.77           H  
ATOM    129 2HE  LYS A   7      13.732  13.023  -4.139  1.00 11.77           H  
ATOM    130 1HZ  LYS A   7      13.353  15.156  -5.151  1.00 11.77           H  
ATOM    131 2HZ  LYS A   7      14.301  15.331  -3.813  1.00 11.77           H  
ATOM    132 3HZ  LYS A   7      14.972  15.422  -5.317  1.00 11.77           H  
ATOM    133  N   PHE A   8      20.121   9.481  -4.049  1.00  9.18           N  
ATOM    134  CA  PHE A   8      21.508   9.155  -3.742  1.00  9.18           C  
ATOM    135  C   PHE A   8      22.496  10.220  -4.215  1.00  9.18           C  
ATOM    136  O   PHE A   8      23.585   9.910  -4.717  1.00  9.18           O  
ATOM    137  CB  PHE A   8      21.825   7.798  -4.357  1.00  9.18           C  
ATOM    138  CG  PHE A   8      20.907   6.721  -3.816  1.00  9.18           C  
ATOM    139  CD1 PHE A   8      19.771   6.343  -4.523  1.00  9.18           C  
ATOM    140  CD2 PHE A   8      21.158   6.109  -2.600  1.00  9.18           C  
ATOM    141  CE1 PHE A   8      18.920   5.379  -4.027  1.00  9.18           C  
ATOM    142  CE2 PHE A   8      20.306   5.143  -2.104  1.00  9.18           C  
ATOM    143  CZ  PHE A   8      19.190   4.779  -2.819  1.00  9.18           C  
ATOM    144  H   PHE A   8      19.862   9.664  -5.008  1.00  9.18           H  
ATOM    145  HA  PHE A   8      21.607   9.070  -2.659  1.00  9.18           H  
ATOM    146 1HB  PHE A   8      21.711   7.842  -5.439  1.00  9.18           H  
ATOM    147 2HB  PHE A   8      22.854   7.521  -4.136  1.00  9.18           H  
ATOM    148  HD1 PHE A   8      19.551   6.819  -5.478  1.00  9.18           H  
ATOM    149  HD2 PHE A   8      22.041   6.402  -2.030  1.00  9.18           H  
ATOM    150  HE1 PHE A   8      18.030   5.096  -4.591  1.00  9.18           H  
ATOM    151  HE2 PHE A   8      20.515   4.672  -1.145  1.00  9.18           H  
ATOM    152  HZ  PHE A   8      18.518   4.020  -2.428  1.00  9.18           H  
ATOM    153  N   LEU A   9      22.139  11.483  -4.055  1.00  7.24           N  
ATOM    154  CA  LEU A   9      23.036  12.531  -4.517  1.00  7.24           C  
ATOM    155  C   LEU A   9      24.197  12.741  -3.567  1.00  7.24           C  
ATOM    156  O   LEU A   9      24.152  13.587  -2.674  1.00  7.24           O  
ATOM    157  CB  LEU A   9      22.305  13.861  -4.700  1.00  7.24           C  
ATOM    158  CG  LEU A   9      23.189  14.981  -5.274  1.00  7.24           C  
ATOM    159  CD1 LEU A   9      23.689  14.560  -6.631  1.00  7.24           C  
ATOM    160  CD2 LEU A   9      22.393  16.271  -5.374  1.00  7.24           C  
ATOM    161  H   LEU A   9      21.253  11.709  -3.622  1.00  7.24           H  
ATOM    162  HA  LEU A   9      23.440  12.231  -5.483  1.00  7.24           H  
ATOM    163 1HB  LEU A   9      21.462  13.713  -5.372  1.00  7.24           H  
ATOM    164 2HB  LEU A   9      21.927  14.190  -3.732  1.00  7.24           H  
ATOM    165  HG  LEU A   9      24.056  15.133  -4.624  1.00  7.24           H  
ATOM    166 1HD1 LEU A   9      24.317  15.337  -7.027  1.00  7.24           H  
ATOM    167 2HD1 LEU A   9      24.268  13.639  -6.535  1.00  7.24           H  
ATOM    168 3HD1 LEU A   9      22.847  14.395  -7.299  1.00  7.24           H  
ATOM    169 1HD2 LEU A   9      23.029  17.057  -5.783  1.00  7.24           H  
ATOM    170 2HD2 LEU A   9      21.535  16.119  -6.028  1.00  7.24           H  
ATOM    171 3HD2 LEU A   9      22.047  16.562  -4.382  1.00  7.24           H  
ATOM    172  N   SER A  10      25.244  11.965  -3.787  1.00  5.89           N  
ATOM    173  CA  SER A  10      26.430  12.006  -2.947  1.00  5.89           C  
ATOM    174  C   SER A  10      27.079  13.370  -2.916  1.00  5.89           C  
ATOM    175  O   SER A  10      27.236  14.033  -3.940  1.00  5.89           O  
ATOM    176  CB  SER A  10      27.479  11.019  -3.409  1.00  5.89           C  
ATOM    177  OG  SER A  10      28.672  11.197  -2.664  1.00  5.89           O  
ATOM    178  H   SER A  10      25.145  11.270  -4.526  1.00  5.89           H  
ATOM    179  HA  SER A  10      26.131  11.746  -1.930  1.00  5.89           H  
ATOM    180 1HB  SER A  10      27.107  10.002  -3.276  1.00  5.89           H  
ATOM    181 2HB  SER A  10      27.679  11.161  -4.469  1.00  5.89           H  
ATOM    182  HG  SER A  10      29.269  10.487  -2.943  1.00  5.89           H  
ATOM    183  N   LYS A  11      27.572  13.718  -1.730  1.00  4.98           N  
ATOM    184  CA  LYS A  11      28.293  14.958  -1.464  1.00  4.98           C  
ATOM    185  C   LYS A  11      29.527  15.122  -2.343  1.00  4.98           C  
ATOM    186  O   LYS A  11      29.983  16.245  -2.581  1.00  4.98           O  
ATOM    187  CB  LYS A  11      28.749  14.961   0.002  1.00  4.98           C  
ATOM    188  CG  LYS A  11      29.845  13.887   0.302  1.00  4.98           C  
ATOM    189  CD  LYS A  11      30.297  13.874   1.747  1.00  4.98           C  
ATOM    190  CE  LYS A  11      31.286  12.711   2.019  1.00  4.98           C  
ATOM    191  NZ  LYS A  11      32.594  12.836   1.256  1.00  4.98           N  
ATOM    192  H   LYS A  11      27.409  13.089  -0.960  1.00  4.98           H  
ATOM    193  HA  LYS A  11      27.622  15.796  -1.648  1.00  4.98           H  
ATOM    194 1HB  LYS A  11      29.156  15.937   0.257  1.00  4.98           H  
ATOM    195 2HB  LYS A  11      27.897  14.771   0.653  1.00  4.98           H  
ATOM    196 1HG  LYS A  11      29.479  12.897   0.028  1.00  4.98           H  
ATOM    197 2HG  LYS A  11      30.729  14.098  -0.295  1.00  4.98           H  
ATOM    198 1HD  LYS A  11      30.788  14.819   1.980  1.00  4.98           H  
ATOM    199 2HD  LYS A  11      29.432  13.764   2.400  1.00  4.98           H  
ATOM    200 1HE  LYS A  11      31.506  12.691   3.083  1.00  4.98           H  
ATOM    201 2HE  LYS A  11      30.810  11.772   1.738  1.00  4.98           H  
ATOM    202 1HZ  LYS A  11      33.184  12.056   1.485  1.00  4.98           H  
ATOM    203 2HZ  LYS A  11      32.455  12.838   0.221  1.00  4.98           H  
ATOM    204 3HZ  LYS A  11      33.054  13.688   1.512  1.00  4.98           H  
ATOM    205  N   ASP A  12      30.050  14.010  -2.863  1.00  4.37           N  
ATOM    206  CA  ASP A  12      31.252  14.037  -3.678  1.00  4.37           C  
ATOM    207  C   ASP A  12      31.045  14.760  -5.003  1.00  4.37           C  
ATOM    208  O   ASP A  12      32.009  15.156  -5.655  1.00  4.37           O  
ATOM    209  CB  ASP A  12      31.811  12.639  -3.868  1.00  4.37           C  
ATOM    210  CG  ASP A  12      32.415  12.103  -2.538  1.00  4.37           C  
ATOM    211  OD1 ASP A  12      32.575  12.890  -1.607  1.00  4.37           O  
ATOM    212  OD2 ASP A  12      32.765  10.955  -2.480  1.00  4.37           O  
ATOM    213  H   ASP A  12      29.595  13.111  -2.682  1.00  4.37           H  
ATOM    214  HA  ASP A  12      32.006  14.599  -3.126  1.00  4.37           H  
ATOM    215 1HB  ASP A  12      31.016  11.970  -4.197  1.00  4.37           H  
ATOM    216 2HB  ASP A  12      32.579  12.649  -4.639  1.00  4.37           H  
ATOM    217  N   ILE A  13      29.793  14.979  -5.408  1.00  3.92           N  
ATOM    218  CA  ILE A  13      29.521  15.723  -6.632  1.00  3.92           C  
ATOM    219  C   ILE A  13      30.125  17.132  -6.556  1.00  3.92           C  
ATOM    220  O   ILE A  13      30.443  17.745  -7.577  1.00  3.92           O  
ATOM    221  CB  ILE A  13      28.010  15.810  -6.924  1.00  3.92           C  
ATOM    222  CG1 ILE A  13      27.808  16.263  -8.381  1.00  3.92           C  
ATOM    223  CG2 ILE A  13      27.301  16.757  -5.934  1.00  3.92           C  
ATOM    224  CD1 ILE A  13      26.393  16.130  -8.876  1.00  3.92           C  
ATOM    225  H   ILE A  13      29.003  14.643  -4.849  1.00  3.92           H  
ATOM    226  HA  ILE A  13      29.996  15.199  -7.465  1.00  3.92           H  
ATOM    227  HB  ILE A  13      27.575  14.816  -6.821  1.00  3.92           H  
ATOM    228 1HG1 ILE A  13      28.106  17.310  -8.466  1.00  3.92           H  
ATOM    229 2HG1 ILE A  13      28.457  15.668  -9.026  1.00  3.92           H  
ATOM    230 1HG2 ILE A  13      26.236  16.779  -6.156  1.00  3.92           H  
ATOM    231 2HG2 ILE A  13      27.451  16.397  -4.915  1.00  3.92           H  
ATOM    232 3HG2 ILE A  13      27.703  17.763  -6.025  1.00  3.92           H  
ATOM    233 1HD1 ILE A  13      26.339  16.470  -9.910  1.00  3.92           H  
ATOM    234 2HD1 ILE A  13      26.084  15.085  -8.818  1.00  3.92           H  
ATOM    235 3HD1 ILE A  13      25.737  16.742  -8.261  1.00  3.92           H  
ATOM    236  N   LYS A  14      30.318  17.648  -5.334  1.00  3.55           N  
ATOM    237  CA  LYS A  14      30.882  18.971  -5.129  1.00  3.55           C  
ATOM    238  C   LYS A  14      32.310  19.062  -5.652  1.00  3.55           C  
ATOM    239  O   LYS A  14      32.788  20.154  -5.942  1.00  3.55           O  
ATOM    240  CB  LYS A  14      30.846  19.331  -3.652  1.00  3.55           C  
ATOM    241  CG  LYS A  14      29.439  19.549  -3.117  1.00  3.55           C  
ATOM    242  CD  LYS A  14      29.459  19.875  -1.637  1.00  3.55           C  
ATOM    243  CE  LYS A  14      28.055  20.095  -1.097  1.00  3.55           C  
ATOM    244  NZ  LYS A  14      28.062  20.399   0.360  1.00  3.55           N  
ATOM    245  H   LYS A  14      30.072  17.096  -4.512  1.00  3.55           H  
ATOM    246  HA  LYS A  14      30.278  19.690  -5.677  1.00  3.55           H  
ATOM    247 1HB  LYS A  14      31.309  18.531  -3.071  1.00  3.55           H  
ATOM    248 2HB  LYS A  14      31.417  20.240  -3.484  1.00  3.55           H  
ATOM    249 1HG  LYS A  14      28.961  20.361  -3.663  1.00  3.55           H  
ATOM    250 2HG  LYS A  14      28.857  18.634  -3.269  1.00  3.55           H  
ATOM    251 1HD  LYS A  14      29.921  19.044  -1.099  1.00  3.55           H  
ATOM    252 2HD  LYS A  14      30.057  20.772  -1.468  1.00  3.55           H  
ATOM    253 1HE  LYS A  14      27.593  20.925  -1.631  1.00  3.55           H  
ATOM    254 2HE  LYS A  14      27.465  19.194  -1.268  1.00  3.55           H  
ATOM    255 1HZ  LYS A  14      27.114  20.537   0.682  1.00  3.55           H  
ATOM    256 2HZ  LYS A  14      28.481  19.627   0.859  1.00  3.55           H  
ATOM    257 3HZ  LYS A  14      28.599  21.239   0.526  1.00  3.55           H  
ATOM    258  N   LYS A  15      32.988  17.933  -5.829  1.00  3.26           N  
ATOM    259  CA  LYS A  15      34.354  17.931  -6.322  1.00  3.26           C  
ATOM    260  C   LYS A  15      34.435  18.550  -7.729  1.00  3.26           C  
ATOM    261  O   LYS A  15      35.489  19.071  -8.136  1.00  3.26           O  
ATOM    262  CB  LYS A  15      34.899  16.506  -6.316  1.00  3.26           C  
ATOM    263  CG  LYS A  15      35.096  15.940  -4.902  1.00  3.26           C  
ATOM    264  CD  LYS A  15      35.587  14.492  -4.918  1.00  3.26           C  
ATOM    265  CE  LYS A  15      35.691  13.932  -3.497  1.00  3.26           C  
ATOM    266  NZ  LYS A  15      36.157  12.507  -3.475  1.00  3.26           N  
ATOM    267  H   LYS A  15      32.550  17.034  -5.624  1.00  3.26           H  
ATOM    268  HA  LYS A  15      34.962  18.532  -5.650  1.00  3.26           H  
ATOM    269 1HB  LYS A  15      34.208  15.849  -6.851  1.00  3.26           H  
ATOM    270 2HB  LYS A  15      35.854  16.476  -6.833  1.00  3.26           H  
ATOM    271 1HG  LYS A  15      35.815  16.556  -4.364  1.00  3.26           H  
ATOM    272 2HG  LYS A  15      34.143  15.979  -4.368  1.00  3.26           H  
ATOM    273 1HD  LYS A  15      34.876  13.885  -5.484  1.00  3.26           H  
ATOM    274 2HD  LYS A  15      36.560  14.436  -5.406  1.00  3.26           H  
ATOM    275 1HE  LYS A  15      36.386  14.541  -2.921  1.00  3.26           H  
ATOM    276 2HE  LYS A  15      34.707  13.986  -3.032  1.00  3.26           H  
ATOM    277 1HZ  LYS A  15      36.194  12.187  -2.517  1.00  3.26           H  
ATOM    278 2HZ  LYS A  15      35.518  11.917  -3.996  1.00  3.26           H  
ATOM    279 3HZ  LYS A  15      37.072  12.445  -3.886  1.00  3.26           H  
ATOM    280  N   GLU A  16      33.309  18.542  -8.465  1.00  3.01           N  
ATOM    281  CA  GLU A  16      33.284  19.107  -9.811  1.00  3.01           C  
ATOM    282  C   GLU A  16      33.077  20.628  -9.763  1.00  3.01           C  
ATOM    283  O   GLU A  16      33.139  21.305 -10.791  1.00  3.01           O  
ATOM    284  CB  GLU A  16      32.179  18.456 -10.651  1.00  3.01           C  
ATOM    285  CG  GLU A  16      32.393  16.960 -10.929  1.00  3.01           C  
ATOM    286  CD  GLU A  16      31.317  16.333 -11.808  1.00  3.01           C  
ATOM    287  OE1 GLU A  16      30.411  17.027 -12.212  1.00  3.01           O  
ATOM    288  OE2 GLU A  16      31.415  15.156 -12.075  1.00  3.01           O  
ATOM    289  H   GLU A  16      32.442  18.147  -8.086  1.00  3.01           H  
ATOM    290  HA  GLU A  16      34.248  18.912 -10.291  1.00  3.01           H  
ATOM    291 1HB  GLU A  16      31.223  18.560 -10.124  1.00  3.01           H  
ATOM    292 2HB  GLU A  16      32.086  18.979 -11.599  1.00  3.01           H  
ATOM    293 1HG  GLU A  16      33.364  16.824 -11.406  1.00  3.01           H  
ATOM    294 2HG  GLU A  16      32.416  16.438  -9.970  1.00  3.01           H  
ATOM    295  N   LEU A  17      32.809  21.158  -8.568  1.00  2.81           N  
ATOM    296  CA  LEU A  17      32.600  22.576  -8.333  1.00  2.81           C  
ATOM    297  C   LEU A  17      33.820  23.160  -7.612  1.00  2.81           C  
ATOM    298  O   LEU A  17      34.225  24.308  -7.836  1.00  2.81           O  
ATOM    299  CB  LEU A  17      31.356  22.773  -7.466  1.00  2.81           C  
ATOM    300  CG  LEU A  17      30.076  22.239  -8.034  1.00  2.81           C  
ATOM    301  CD1 LEU A  17      28.967  22.456  -7.015  1.00  2.81           C  
ATOM    302  CD2 LEU A  17      29.797  22.940  -9.349  1.00  2.81           C  
ATOM    303  H   LEU A  17      32.762  20.549  -7.761  1.00  2.81           H  
ATOM    304  HA  LEU A  17      32.466  23.083  -9.287  1.00  2.81           H  
ATOM    305 1HB  LEU A  17      31.522  22.298  -6.498  1.00  2.81           H  
ATOM    306 2HB  LEU A  17      31.205  23.829  -7.307  1.00  2.81           H  
ATOM    307  HG  LEU A  17      30.165  21.164  -8.204  1.00  2.81           H  
ATOM    308 1HD1 LEU A  17      28.028  22.068  -7.406  1.00  2.81           H  
ATOM    309 2HD1 LEU A  17      29.217  21.939  -6.090  1.00  2.81           H  
ATOM    310 3HD1 LEU A  17      28.864  23.517  -6.813  1.00  2.81           H  
ATOM    311 1HD2 LEU A  17      28.867  22.563  -9.777  1.00  2.81           H  
ATOM    312 2HD2 LEU A  17      29.709  24.010  -9.183  1.00  2.81           H  
ATOM    313 3HD2 LEU A  17      30.620  22.748 -10.040  1.00  2.81           H  
ATOM    314  N   LEU A  18      34.421  22.328  -6.758  1.00  2.67           N  
ATOM    315  CA  LEU A  18      35.541  22.705  -5.900  1.00  2.67           C  
ATOM    316  C   LEU A  18      36.892  22.697  -6.615  1.00  2.67           C  
ATOM    317  O   LEU A  18      37.911  23.071  -6.031  1.00  2.67           O  
ATOM    318  CB  LEU A  18      35.577  21.749  -4.708  1.00  2.67           C  
ATOM    319  CG  LEU A  18      34.370  21.841  -3.748  1.00  2.67           C  
ATOM    320  CD1 LEU A  18      34.445  20.704  -2.752  1.00  2.67           C  
ATOM    321  CD2 LEU A  18      34.387  23.189  -3.044  1.00  2.67           C  
ATOM    322  H   LEU A  18      34.025  21.399  -6.634  1.00  2.67           H  
ATOM    323  HA  LEU A  18      35.366  23.711  -5.536  1.00  2.67           H  
ATOM    324 1HB  LEU A  18      35.617  20.738  -5.089  1.00  2.67           H  
ATOM    325 2HB  LEU A  18      36.481  21.941  -4.130  1.00  2.67           H  
ATOM    326  HG  LEU A  18      33.448  21.755  -4.305  1.00  2.67           H  
ATOM    327 1HD1 LEU A  18      33.594  20.756  -2.076  1.00  2.67           H  
ATOM    328 2HD1 LEU A  18      34.421  19.755  -3.292  1.00  2.67           H  
ATOM    329 3HD1 LEU A  18      35.368  20.777  -2.182  1.00  2.67           H  
ATOM    330 1HD2 LEU A  18      33.535  23.261  -2.372  1.00  2.67           H  
ATOM    331 2HD2 LEU A  18      35.311  23.293  -2.476  1.00  2.67           H  
ATOM    332 3HD2 LEU A  18      34.330  23.961  -3.779  1.00  2.67           H  
ATOM    333  N   THR A  19      36.909  22.282  -7.877  1.00  2.60           N  
ATOM    334  CA  THR A  19      38.141  22.312  -8.641  1.00  2.60           C  
ATOM    335  C   THR A  19      38.354  23.744  -9.128  1.00  2.60           C  
ATOM    336  O   THR A  19      37.504  24.317  -9.803  1.00  2.60           O  
ATOM    337  CB  THR A  19      38.094  21.328  -9.820  1.00  2.60           C  
ATOM    338  OG1 THR A  19      37.921  19.976  -9.321  1.00  2.60           O  
ATOM    339  CG2 THR A  19      39.378  21.416 -10.619  1.00  2.60           C  
ATOM    340  H   THR A  19      36.056  21.952  -8.307  1.00  2.60           H  
ATOM    341  HA  THR A  19      38.977  22.043  -7.991  1.00  2.60           H  
ATOM    342  HB  THR A  19      37.261  21.574 -10.469  1.00  2.60           H  
ATOM    343  HG1 THR A  19      37.027  19.847  -8.901  1.00  2.60           H  
ATOM    344 1HG2 THR A  19      39.329  20.715 -11.449  1.00  2.60           H  
ATOM    345 2HG2 THR A  19      39.507  22.434 -11.006  1.00  2.60           H  
ATOM    346 3HG2 THR A  19      40.221  21.166  -9.980  1.00  2.60           H  
ATOM    347  N   CYS A  20      39.490  24.311  -8.765  1.00  2.58           N  
ATOM    348  CA  CYS A  20      39.817  25.701  -9.034  1.00  2.58           C  
ATOM    349  C   CYS A  20      40.112  25.950 -10.527  1.00  2.58           C  
ATOM    350  O   CYS A  20      40.976  25.278 -11.082  1.00  2.58           O  
ATOM    351  CB  CYS A  20      41.021  26.099  -8.197  1.00  2.58           C  
ATOM    352  SG  CYS A  20      41.526  27.813  -8.313  1.00  2.58           S  
ATOM    353  H   CYS A  20      40.141  23.754  -8.227  1.00  2.58           H  
ATOM    354  HA  CYS A  20      38.966  26.299  -8.716  1.00  2.58           H  
ATOM    355 1HB  CYS A  20      40.796  25.892  -7.165  1.00  2.58           H  
ATOM    356 2HB  CYS A  20      41.874  25.477  -8.475  1.00  2.58           H  
ATOM    357  N   PRO A  21      39.398  26.879 -11.213  1.00  2.63           N  
ATOM    358  CA  PRO A  21      39.563  27.230 -12.626  1.00  2.63           C  
ATOM    359  C   PRO A  21      40.807  28.069 -12.933  1.00  2.63           C  
ATOM    360  O   PRO A  21      41.181  28.225 -14.097  1.00  2.63           O  
ATOM    361  CB  PRO A  21      38.297  28.041 -12.916  1.00  2.63           C  
ATOM    362  CG  PRO A  21      37.941  28.659 -11.606  1.00  2.63           C  
ATOM    363  CD  PRO A  21      38.324  27.621 -10.562  1.00  2.63           C  
ATOM    364  HA  PRO A  21      39.573  26.304 -13.221  1.00  2.63           H  
ATOM    365 1HB  PRO A  21      38.509  28.789 -13.693  1.00  2.63           H  
ATOM    366 2HB  PRO A  21      37.501  27.383 -13.304  1.00  2.63           H  
ATOM    367 1HG  PRO A  21      38.495  29.600 -11.485  1.00  2.63           H  
ATOM    368 2HG  PRO A  21      36.878  28.915 -11.593  1.00  2.63           H  
ATOM    369 1HD  PRO A  21      38.685  28.149  -9.674  1.00  2.63           H  
ATOM    370 2HD  PRO A  21      37.487  26.943 -10.355  1.00  2.63           H  
ATOM    371  N   THR A  22      41.424  28.640 -11.904  1.00  2.70           N  
ATOM    372  CA  THR A  22      42.586  29.496 -12.085  1.00  2.70           C  
ATOM    373  C   THR A  22      43.838  28.661 -12.412  1.00  2.70           C  
ATOM    374  O   THR A  22      44.113  27.703 -11.708  1.00  2.70           O  
ATOM    375  CB  THR A  22      42.830  30.324 -10.812  1.00  2.70           C  
ATOM    376  OG1 THR A  22      41.734  31.216 -10.564  1.00  2.70           O  
ATOM    377  CG2 THR A  22      44.100  31.058 -10.859  1.00  2.70           C  
ATOM    378  H   THR A  22      41.086  28.482 -10.963  1.00  2.70           H  
ATOM    379  HA  THR A  22      42.357  30.191 -12.879  1.00  2.70           H  
ATOM    380  HB  THR A  22      42.876  29.655 -10.002  1.00  2.70           H  
ATOM    381  HG1 THR A  22      41.880  31.693  -9.700  1.00  2.70           H  
ATOM    382 1HG2 THR A  22      44.218  31.555  -9.919  1.00  2.70           H  
ATOM    383 2HG2 THR A  22      44.901  30.362 -10.991  1.00  2.70           H  
ATOM    384 3HG2 THR A  22      44.094  31.784 -11.673  1.00  2.70           H  
ATOM    385  N   PRO A  23      44.605  28.964 -13.482  1.00  2.78           N  
ATOM    386  CA  PRO A  23      45.849  28.284 -13.837  1.00  2.78           C  
ATOM    387  C   PRO A  23      46.792  28.161 -12.638  1.00  2.78           C  
ATOM    388  O   PRO A  23      47.197  27.070 -12.238  1.00  2.78           O  
ATOM    389  CB  PRO A  23      46.410  29.216 -14.920  1.00  2.78           C  
ATOM    390  CG  PRO A  23      45.179  29.782 -15.580  1.00  2.78           C  
ATOM    391  CD  PRO A  23      44.209  30.024 -14.439  1.00  2.78           C  
ATOM    392  HA  PRO A  23      45.614  27.292 -14.248  1.00  2.78           H  
ATOM    393 1HB  PRO A  23      47.057  29.982 -14.474  1.00  2.78           H  
ATOM    394 2HB  PRO A  23      47.035  28.639 -15.616  1.00  2.78           H  
ATOM    395 1HG  PRO A  23      45.429  30.702 -16.127  1.00  2.78           H  
ATOM    396 2HG  PRO A  23      44.785  29.069 -16.319  1.00  2.78           H  
ATOM    397 1HD  PRO A  23      44.344  31.024 -14.009  1.00  2.78           H  
ATOM    398 2HD  PRO A  23      43.189  29.851 -14.825  1.00  2.78           H  
ATOM    399  N   GLY A  24      47.103  29.299 -12.019  1.00  2.87           N  
ATOM    400  CA  GLY A  24      48.011  29.353 -10.872  1.00  2.87           C  
ATOM    401  C   GLY A  24      47.317  29.018  -9.553  1.00  2.87           C  
ATOM    402  O   GLY A  24      47.259  29.857  -8.650  1.00  2.87           O  
ATOM    403  H   GLY A  24      46.723  30.164 -12.364  1.00  2.87           H  
ATOM    404 1HA  GLY A  24      48.836  28.655 -11.033  1.00  2.87           H  
ATOM    405 2HA  GLY A  24      48.442  30.353 -10.808  1.00  2.87           H  
ATOM    406  N   CYS A  25      46.761  27.815  -9.461  1.00  2.94           N  
ATOM    407  CA  CYS A  25      45.985  27.428  -8.284  1.00  2.94           C  
ATOM    408  C   CYS A  25      45.962  25.909  -8.073  1.00  2.94           C  
ATOM    409  O   CYS A  25      46.552  25.152  -8.843  1.00  2.94           O  
ATOM    410  CB  CYS A  25      44.571  27.961  -8.523  1.00  2.94           C  
ATOM    411  SG  CYS A  25      43.314  27.870  -7.242  1.00  2.94           S  
ATOM    412  H   CYS A  25      46.866  27.189 -10.261  1.00  2.94           H  
ATOM    413  HA  CYS A  25      46.422  27.902  -7.407  1.00  2.94           H  
ATOM    414 1HB  CYS A  25      44.665  29.001  -8.797  1.00  2.94           H  
ATOM    415 2HB  CYS A  25      44.171  27.441  -9.374  1.00  2.94           H  
ATOM    416  N   ASP A  26      45.276  25.462  -7.018  1.00  2.98           N  
ATOM    417  CA  ASP A  26      45.096  24.040  -6.746  1.00  2.98           C  
ATOM    418  C   ASP A  26      43.881  23.869  -5.855  1.00  2.98           C  
ATOM    419  O   ASP A  26      43.540  22.776  -5.411  1.00  2.98           O  
ATOM    420  CB  ASP A  26      46.357  23.439  -6.113  1.00  2.98           C  
ATOM    421  CG  ASP A  26      46.746  24.050  -4.754  1.00  2.98           C  
ATOM    422  OD1 ASP A  26      45.990  24.849  -4.206  1.00  2.98           O  
ATOM    423  OD2 ASP A  26      47.803  23.715  -4.276  1.00  2.98           O  
ATOM    424  H   ASP A  26      44.821  26.124  -6.404  1.00  2.98           H  
ATOM    425  HA  ASP A  26      44.906  23.525  -7.687  1.00  2.98           H  
ATOM    426 1HB  ASP A  26      46.207  22.368  -5.976  1.00  2.98           H  
ATOM    427 2HB  ASP A  26      47.201  23.556  -6.800  1.00  2.98           H  
ATOM    428  N   GLY A  27      43.239  24.995  -5.608  1.00  3.02           N  
ATOM    429  CA  GLY A  27      42.032  25.110  -4.795  1.00  3.02           C  
ATOM    430  C   GLY A  27      42.265  25.209  -3.293  1.00  3.02           C  
ATOM    431  O   GLY A  27      41.316  25.423  -2.533  1.00  3.02           O  
ATOM    432  H   GLY A  27      43.629  25.830  -6.024  1.00  3.02           H  
ATOM    433 1HA  GLY A  27      41.500  26.006  -5.107  1.00  3.02           H  
ATOM    434 2HA  GLY A  27      41.379  24.263  -5.007  1.00  3.02           H  
ATOM    435  N   SER A  28      43.518  25.127  -2.836  1.00  3.09           N  
ATOM    436  CA  SER A  28      43.793  25.195  -1.399  1.00  3.09           C  
ATOM    437  C   SER A  28      43.459  26.558  -0.806  1.00  3.09           C  
ATOM    438  O   SER A  28      43.307  26.698   0.406  1.00  3.09           O  
ATOM    439  CB  SER A  28      45.243  24.857  -1.122  1.00  3.09           C  
ATOM    440  OG  SER A  28      46.097  25.818  -1.666  1.00  3.09           O  
ATOM    441  H   SER A  28      44.308  24.974  -3.477  1.00  3.09           H  
ATOM    442  HA  SER A  28      43.172  24.450  -0.902  1.00  3.09           H  
ATOM    443 1HB  SER A  28      45.395  24.799  -0.047  1.00  3.09           H  
ATOM    444 2HB  SER A  28      45.480  23.880  -1.545  1.00  3.09           H  
ATOM    445  HG  SER A  28      46.183  25.568  -2.618  1.00  3.09           H  
ATOM    446  N   GLY A  29      43.356  27.563  -1.669  1.00  3.22           N  
ATOM    447  CA  GLY A  29      43.029  28.915  -1.270  1.00  3.22           C  
ATOM    448  C   GLY A  29      41.529  29.228  -1.342  1.00  3.22           C  
ATOM    449  O   GLY A  29      41.142  30.380  -1.139  1.00  3.22           O  
ATOM    450  H   GLY A  29      43.514  27.361  -2.643  1.00  3.22           H  
ATOM    451 1HA  GLY A  29      43.380  29.078  -0.250  1.00  3.22           H  
ATOM    452 2HA  GLY A  29      43.575  29.614  -1.902  1.00  3.22           H  
ATOM    453  N   HIS A  30      40.672  28.245  -1.656  1.00  3.39           N  
ATOM    454  CA  HIS A  30      39.258  28.600  -1.766  1.00  3.39           C  
ATOM    455  C   HIS A  30      38.635  29.021  -0.457  1.00  3.39           C  
ATOM    456  O   HIS A  30      38.910  28.459   0.607  1.00  3.39           O  
ATOM    457  CB  HIS A  30      38.362  27.473  -2.326  1.00  3.39           C  
ATOM    458  CG  HIS A  30      38.380  27.275  -3.807  1.00  3.39           C  
ATOM    459  ND1 HIS A  30      37.948  28.249  -4.680  1.00  3.39           N  
ATOM    460  CD2 HIS A  30      38.706  26.213  -4.566  1.00  3.39           C  
ATOM    461  CE1 HIS A  30      38.035  27.795  -5.919  1.00  3.39           C  
ATOM    462  NE2 HIS A  30      38.488  26.571  -5.872  1.00  3.39           N  
ATOM    463  H   HIS A  30      40.985  27.287  -1.823  1.00  3.39           H  
ATOM    464  HA  HIS A  30      39.170  29.441  -2.439  1.00  3.39           H  
ATOM    465 1HB  HIS A  30      38.653  26.529  -1.863  1.00  3.39           H  
ATOM    466 2HB  HIS A  30      37.328  27.668  -2.032  1.00  3.39           H  
ATOM    467  HD1 HIS A  30      37.596  29.163  -4.411  1.00  3.39           H  
ATOM    468  HD2 HIS A  30      39.071  25.212  -4.327  1.00  3.39           H  
ATOM    469  HE1 HIS A  30      37.747  28.414  -6.764  1.00  3.39           H  
ATOM    470  N   ILE A  31      37.711  29.965  -0.560  1.00  3.59           N  
ATOM    471  CA  ILE A  31      36.944  30.370   0.603  1.00  3.59           C  
ATOM    472  C   ILE A  31      35.682  29.537   0.647  1.00  3.59           C  
ATOM    473  O   ILE A  31      34.882  29.556  -0.285  1.00  3.59           O  
ATOM    474  CB  ILE A  31      36.599  31.863   0.569  1.00  3.59           C  
ATOM    475  CG1 ILE A  31      37.896  32.673   0.560  1.00  3.59           C  
ATOM    476  CG2 ILE A  31      35.719  32.231   1.754  1.00  3.59           C  
ATOM    477  CD1 ILE A  31      37.702  34.154   0.328  1.00  3.59           C  
ATOM    478  H   ILE A  31      37.572  30.401  -1.472  1.00  3.59           H  
ATOM    479  HA  ILE A  31      37.525  30.169   1.502  1.00  3.59           H  
ATOM    480  HB  ILE A  31      36.066  32.086  -0.342  1.00  3.59           H  
ATOM    481 1HG1 ILE A  31      38.404  32.531   1.511  1.00  3.59           H  
ATOM    482 2HG1 ILE A  31      38.541  32.286  -0.238  1.00  3.59           H  
ATOM    483 1HG2 ILE A  31      35.478  33.293   1.709  1.00  3.59           H  
ATOM    484 2HG2 ILE A  31      34.799  31.651   1.717  1.00  3.59           H  
ATOM    485 3HG2 ILE A  31      36.250  32.018   2.682  1.00  3.59           H  
ATOM    486 1HD1 ILE A  31      38.674  34.647   0.331  1.00  3.59           H  
ATOM    487 2HD1 ILE A  31      37.221  34.328  -0.625  1.00  3.59           H  
ATOM    488 3HD1 ILE A  31      37.082  34.566   1.120  1.00  3.59           H  
ATOM    489  N   THR A  32      35.518  28.785   1.726  1.00  3.75           N  
ATOM    490  CA  THR A  32      34.400  27.865   1.840  1.00  3.75           C  
ATOM    491  C   THR A  32      33.475  28.164   3.011  1.00  3.75           C  
ATOM    492  O   THR A  32      32.717  27.300   3.442  1.00  3.75           O  
ATOM    493  CB  THR A  32      34.916  26.417   1.908  1.00  3.75           C  
ATOM    494  OG1 THR A  32      35.810  26.267   3.021  1.00  3.75           O  
ATOM    495  CG2 THR A  32      35.659  26.074   0.600  1.00  3.75           C  
ATOM    496  H   THR A  32      36.213  28.819   2.460  1.00  3.75           H  
ATOM    497  HA  THR A  32      33.802  27.953   0.940  1.00  3.75           H  
ATOM    498  HB  THR A  32      34.073  25.736   2.030  1.00  3.75           H  
ATOM    499  HG1 THR A  32      36.185  25.382   3.013  1.00  3.75           H  
ATOM    500 1HG2 THR A  32      36.017  25.047   0.642  1.00  3.75           H  
ATOM    501 2HG2 THR A  32      34.979  26.186  -0.243  1.00  3.75           H  
ATOM    502 3HG2 THR A  32      36.506  26.745   0.472  1.00  3.75           H  
ATOM    503  N   GLY A  33      33.554  29.384   3.543  1.00  3.81           N  
ATOM    504  CA  GLY A  33      32.699  29.783   4.663  1.00  3.81           C  
ATOM    505  C   GLY A  33      31.217  29.670   4.297  1.00  3.81           C  
ATOM    506  O   GLY A  33      30.453  28.977   4.969  1.00  3.81           O  
ATOM    507  H   GLY A  33      34.208  30.039   3.148  1.00  3.81           H  
ATOM    508 1HA  GLY A  33      32.913  29.152   5.526  1.00  3.81           H  
ATOM    509 2HA  GLY A  33      32.929  30.808   4.948  1.00  3.81           H  
ATOM    510  N   ASN A  34      30.805  30.390   3.251  1.00  3.76           N  
ATOM    511  CA  ASN A  34      29.428  30.313   2.765  1.00  3.76           C  
ATOM    512  C   ASN A  34      29.334  29.938   1.280  1.00  3.76           C  
ATOM    513  O   ASN A  34      28.753  28.916   0.908  1.00  3.76           O  
ATOM    514  CB  ASN A  34      28.691  31.604   3.108  1.00  3.76           C  
ATOM    515  CG  ASN A  34      29.330  32.886   2.563  1.00  3.76           C  
ATOM    516  OD1 ASN A  34      30.331  32.889   1.829  1.00  3.76           O  
ATOM    517  ND2 ASN A  34      28.744  33.993   2.931  1.00  3.76           N  
ATOM    518  H   ASN A  34      31.478  30.958   2.762  1.00  3.76           H  
ATOM    519  HA  ASN A  34      28.926  29.510   3.308  1.00  3.76           H  
ATOM    520 1HB  ASN A  34      27.677  31.542   2.712  1.00  3.76           H  
ATOM    521 2HB  ASN A  34      28.608  31.691   4.192  1.00  3.76           H  
ATOM    522 1HD2 ASN A  34      29.097  34.875   2.618  1.00  3.76           H  
ATOM    523 2HD2 ASN A  34      27.937  33.957   3.519  1.00  3.76           H  
ATOM    524  N   TYR A  35      30.019  30.683   0.427  1.00  3.59           N  
ATOM    525  CA  TYR A  35      29.920  30.434  -1.003  1.00  3.59           C  
ATOM    526  C   TYR A  35      31.044  29.555  -1.492  1.00  3.59           C  
ATOM    527  O   TYR A  35      31.931  29.991  -2.220  1.00  3.59           O  
ATOM    528  CB  TYR A  35      29.877  31.746  -1.784  1.00  3.59           C  
ATOM    529  CG  TYR A  35      28.656  32.561  -1.457  1.00  3.59           C  
ATOM    530  CD1 TYR A  35      28.772  33.753  -0.764  1.00  3.59           C  
ATOM    531  CD2 TYR A  35      27.408  32.094  -1.818  1.00  3.59           C  
ATOM    532  CE1 TYR A  35      27.645  34.478  -0.442  1.00  3.59           C  
ATOM    533  CE2 TYR A  35      26.280  32.814  -1.496  1.00  3.59           C  
ATOM    534  CZ  TYR A  35      26.395  34.003  -0.812  1.00  3.59           C  
ATOM    535  OH  TYR A  35      25.266  34.721  -0.490  1.00  3.59           O  
ATOM    536  H   TYR A  35      30.519  31.487   0.775  1.00  3.59           H  
ATOM    537  HA  TYR A  35      28.989  29.903  -1.198  1.00  3.59           H  
ATOM    538 1HB  TYR A  35      30.764  32.341  -1.560  1.00  3.59           H  
ATOM    539 2HB  TYR A  35      29.875  31.539  -2.856  1.00  3.59           H  
ATOM    540  HD1 TYR A  35      29.758  34.118  -0.472  1.00  3.59           H  
ATOM    541  HD2 TYR A  35      27.318  31.148  -2.354  1.00  3.59           H  
ATOM    542  HE1 TYR A  35      27.739  35.415   0.104  1.00  3.59           H  
ATOM    543  HE2 TYR A  35      25.296  32.440  -1.781  1.00  3.59           H  
ATOM    544  HH  TYR A  35      24.490  34.254  -0.811  1.00  3.59           H  
ATOM    545  N   ALA A  36      30.992  28.307  -1.069  1.00  3.35           N  
ATOM    546  CA  ALA A  36      32.009  27.328  -1.431  1.00  3.35           C  
ATOM    547  C   ALA A  36      32.006  27.101  -2.936  1.00  3.35           C  
ATOM    548  O   ALA A  36      30.943  27.129  -3.561  1.00  3.35           O  
ATOM    549  CB  ALA A  36      31.788  26.018  -0.695  1.00  3.35           C  
ATOM    550  H   ALA A  36      30.207  28.067  -0.457  1.00  3.35           H  
ATOM    551  HA  ALA A  36      32.985  27.734  -1.164  1.00  3.35           H  
ATOM    552 1HB  ALA A  36      32.571  25.310  -0.967  1.00  3.35           H  
ATOM    553 2HB  ALA A  36      31.822  26.201   0.383  1.00  3.35           H  
ATOM    554 3HB  ALA A  36      30.819  25.609  -0.966  1.00  3.35           H  
ATOM    555  N   SER A  37      33.189  26.771  -3.476  1.00  3.12           N  
ATOM    556  CA  SER A  37      33.501  26.470  -4.893  1.00  3.12           C  
ATOM    557  C   SER A  37      33.768  27.721  -5.698  1.00  3.12           C  
ATOM    558  O   SER A  37      33.685  28.836  -5.199  1.00  3.12           O  
ATOM    559  CB  SER A  37      32.344  25.831  -5.637  1.00  3.12           C  
ATOM    560  OG  SER A  37      31.378  26.788  -5.978  1.00  3.12           O  
ATOM    561  H   SER A  37      33.977  26.771  -2.844  1.00  3.12           H  
ATOM    562  HA  SER A  37      34.390  25.848  -4.947  1.00  3.12           H  
ATOM    563 1HB  SER A  37      32.685  25.392  -6.509  1.00  3.12           H  
ATOM    564 2HB  SER A  37      31.895  25.043  -5.025  1.00  3.12           H  
ATOM    565  HG  SER A  37      31.103  27.171  -5.153  1.00  3.12           H  
ATOM    566  N   HIS A  38      34.078  27.528  -6.978  1.00  2.93           N  
ATOM    567  CA  HIS A  38      34.367  28.658  -7.857  1.00  2.93           C  
ATOM    568  C   HIS A  38      33.123  29.308  -8.469  1.00  2.93           C  
ATOM    569  O   HIS A  38      33.242  30.306  -9.171  1.00  2.93           O  
ATOM    570  CB  HIS A  38      35.265  28.262  -9.018  1.00  2.93           C  
ATOM    571  CG  HIS A  38      34.626  27.369 -10.021  1.00  2.93           C  
ATOM    572  ND1 HIS A  38      34.380  26.044  -9.792  1.00  2.93           N  
ATOM    573  CD2 HIS A  38      34.159  27.631 -11.266  1.00  2.93           C  
ATOM    574  CE1 HIS A  38      33.794  25.513 -10.856  1.00  2.93           C  
ATOM    575  NE2 HIS A  38      33.643  26.460 -11.768  1.00  2.93           N  
ATOM    576  H   HIS A  38      34.132  26.570  -7.338  1.00  2.93           H  
ATOM    577  HA  HIS A  38      34.885  29.426  -7.286  1.00  2.93           H  
ATOM    578 1HB  HIS A  38      35.635  29.152  -9.512  1.00  2.93           H  
ATOM    579 2HB  HIS A  38      36.127  27.735  -8.616  1.00  2.93           H  
ATOM    580  HD1 HIS A  38      34.603  25.527  -8.946  1.00  2.93           H  
ATOM    581  HD2 HIS A  38      34.130  28.542 -11.865  1.00  2.93           H  
ATOM    582  HE1 HIS A  38      33.519  24.461 -10.872  1.00  2.93           H  
ATOM    583  N   ARG A  39      31.934  28.745  -8.251  1.00  2.79           N  
ATOM    584  CA  ARG A  39      30.717  29.189  -8.952  1.00  2.79           C  
ATOM    585  C   ARG A  39      30.493  30.713  -9.036  1.00  2.79           C  
ATOM    586  O   ARG A  39      30.057  31.210 -10.075  1.00  2.79           O  
ATOM    587  CB  ARG A  39      29.501  28.558  -8.289  1.00  2.79           C  
ATOM    588  CG  ARG A  39      29.319  27.047  -8.553  1.00  2.79           C  
ATOM    589  CD  ARG A  39      28.185  26.474  -7.752  1.00  2.79           C  
ATOM    590  NE  ARG A  39      28.521  26.423  -6.333  1.00  2.79           N  
ATOM    591  CZ  ARG A  39      27.651  26.174  -5.324  1.00  2.79           C  
ATOM    592  NH1 ARG A  39      26.386  25.929  -5.585  1.00  2.79           N  
ATOM    593  NH2 ARG A  39      28.080  26.186  -4.067  1.00  2.79           N  
ATOM    594  H   ARG A  39      31.861  27.971  -7.590  1.00  2.79           H  
ATOM    595  HA  ARG A  39      30.779  28.808  -9.971  1.00  2.79           H  
ATOM    596 1HB  ARG A  39      29.579  28.702  -7.210  1.00  2.79           H  
ATOM    597 2HB  ARG A  39      28.593  29.061  -8.621  1.00  2.79           H  
ATOM    598 1HG  ARG A  39      29.108  26.880  -9.606  1.00  2.79           H  
ATOM    599 2HG  ARG A  39      30.239  26.530  -8.283  1.00  2.79           H  
ATOM    600 1HD  ARG A  39      27.301  27.096  -7.873  1.00  2.79           H  
ATOM    601 2HD  ARG A  39      27.966  25.464  -8.089  1.00  2.79           H  
ATOM    602  HE  ARG A  39      29.492  26.582  -6.091  1.00  2.79           H  
ATOM    603 1HH1 ARG A  39      26.063  25.925  -6.539  1.00  2.79           H  
ATOM    604 2HH1 ARG A  39      25.741  25.746  -4.829  1.00  2.79           H  
ATOM    605 1HH2 ARG A  39      29.069  26.406  -3.868  1.00  2.79           H  
ATOM    606 2HH2 ARG A  39      27.442  26.004  -3.303  1.00  2.79           H  
ATOM    607  N   SER A  40      30.778  31.453  -7.964  1.00  2.68           N  
ATOM    608  CA  SER A  40      30.587  32.913  -7.969  1.00  2.68           C  
ATOM    609  C   SER A  40      31.894  33.652  -8.243  1.00  2.68           C  
ATOM    610  O   SER A  40      31.932  34.885  -8.258  1.00  2.68           O  
ATOM    611  CB  SER A  40      30.117  33.402  -6.615  1.00  2.68           C  
ATOM    612  OG  SER A  40      31.154  33.248  -5.670  1.00  2.68           O  
ATOM    613  H   SER A  40      31.129  30.992  -7.137  1.00  2.68           H  
ATOM    614  HA  SER A  40      29.863  33.176  -8.744  1.00  2.68           H  
ATOM    615 1HB  SER A  40      29.838  34.452  -6.687  1.00  2.68           H  
ATOM    616 2HB  SER A  40      29.233  32.844  -6.298  1.00  2.68           H  
ATOM    617  HG  SER A  40      31.211  32.291  -5.505  1.00  2.68           H  
ATOM    618  N   LEU A  41      32.988  32.900  -8.247  1.00  2.60           N  
ATOM    619  CA  LEU A  41      34.367  33.383  -8.275  1.00  2.60           C  
ATOM    620  C   LEU A  41      34.779  34.256  -7.076  1.00  2.60           C  
ATOM    621  O   LEU A  41      35.956  34.578  -6.940  1.00  2.60           O  
ATOM    622  CB  LEU A  41      34.681  34.145  -9.569  1.00  2.60           C  
ATOM    623  CG  LEU A  41      34.599  33.326 -10.843  1.00  2.60           C  
ATOM    624  CD1 LEU A  41      34.886  34.237 -12.033  1.00  2.60           C  
ATOM    625  CD2 LEU A  41      35.622  32.172 -10.757  1.00  2.60           C  
ATOM    626  H   LEU A  41      32.863  31.897  -8.304  1.00  2.60           H  
ATOM    627  HA  LEU A  41      35.004  32.501  -8.275  1.00  2.60           H  
ATOM    628 1HB  LEU A  41      34.008  34.992  -9.662  1.00  2.60           H  
ATOM    629 2HB  LEU A  41      35.694  34.525  -9.494  1.00  2.60           H  
ATOM    630  HG  LEU A  41      33.592  32.913 -10.953  1.00  2.60           H  
ATOM    631 1HD1 LEU A  41      34.824  33.657 -12.955  1.00  2.60           H  
ATOM    632 2HD1 LEU A  41      34.148  35.040 -12.061  1.00  2.60           H  
ATOM    633 3HD1 LEU A  41      35.884  34.662 -11.936  1.00  2.60           H  
ATOM    634 1HD2 LEU A  41      35.574  31.569 -11.663  1.00  2.60           H  
ATOM    635 2HD2 LEU A  41      36.627  32.579 -10.645  1.00  2.60           H  
ATOM    636 3HD2 LEU A  41      35.389  31.548  -9.898  1.00  2.60           H  
ATOM    637  N   SER A  42      33.867  34.560  -6.142  1.00  2.54           N  
ATOM    638  CA  SER A  42      34.213  35.445  -5.031  1.00  2.54           C  
ATOM    639  C   SER A  42      35.118  34.769  -4.010  1.00  2.54           C  
ATOM    640  O   SER A  42      35.751  35.431  -3.186  1.00  2.54           O  
ATOM    641  CB  SER A  42      32.949  35.983  -4.380  1.00  2.54           C  
ATOM    642  OG  SER A  42      32.213  34.975  -3.746  1.00  2.54           O  
ATOM    643  H   SER A  42      32.906  34.223  -6.211  1.00  2.54           H  
ATOM    644  HA  SER A  42      34.756  36.296  -5.442  1.00  2.54           H  
ATOM    645 1HB  SER A  42      33.219  36.744  -3.654  1.00  2.54           H  
ATOM    646 2HB  SER A  42      32.328  36.458  -5.141  1.00  2.54           H  
ATOM    647  HG  SER A  42      31.817  34.436  -4.458  1.00  2.54           H  
ATOM    648  N   GLY A  43      35.176  33.444  -4.078  1.00  2.50           N  
ATOM    649  CA  GLY A  43      36.021  32.649  -3.210  1.00  2.50           C  
ATOM    650  C   GLY A  43      37.139  31.969  -3.993  1.00  2.50           C  
ATOM    651  O   GLY A  43      37.812  31.085  -3.460  1.00  2.50           O  
ATOM    652  H   GLY A  43      34.606  32.981  -4.766  1.00  2.50           H  
ATOM    653 1HA  GLY A  43      36.446  33.285  -2.449  1.00  2.50           H  
ATOM    654 2HA  GLY A  43      35.415  31.901  -2.701  1.00  2.50           H  
ATOM    655  N   CYS A  44      37.290  32.325  -5.279  1.00  2.49           N  
ATOM    656  CA  CYS A  44      38.283  31.712  -6.160  1.00  2.49           C  
ATOM    657  C   CYS A  44      39.618  32.460  -6.168  1.00  2.49           C  
ATOM    658  O   CYS A  44      39.649  33.658  -6.481  1.00  2.49           O  
ATOM    659  CB  CYS A  44      37.782  31.612  -7.584  1.00  2.49           C  
ATOM    660  SG  CYS A  44      38.971  30.869  -8.706  1.00  2.49           S  
ATOM    661  H   CYS A  44      36.728  33.083  -5.663  1.00  2.49           H  
ATOM    662  HA  CYS A  44      38.410  30.699  -5.833  1.00  2.49           H  
ATOM    663 1HB  CYS A  44      36.874  31.012  -7.608  1.00  2.49           H  
ATOM    664 2HB  CYS A  44      37.528  32.601  -7.953  1.00  2.49           H  
ATOM    665  HG  CYS A  44      40.026  31.620  -8.321  1.00  2.49           H  
ATOM    666  N   PRO A  45      40.738  31.813  -5.821  1.00  2.53           N  
ATOM    667  CA  PRO A  45      42.037  32.427  -5.795  1.00  2.53           C  
ATOM    668  C   PRO A  45      42.352  33.093  -7.111  1.00  2.53           C  
ATOM    669  O   PRO A  45      42.085  32.553  -8.193  1.00  2.53           O  
ATOM    670  CB  PRO A  45      42.957  31.238  -5.542  1.00  2.53           C  
ATOM    671  CG  PRO A  45      42.094  30.285  -4.762  1.00  2.53           C  
ATOM    672  CD  PRO A  45      40.730  30.411  -5.363  1.00  2.53           C  
ATOM    673  HA  PRO A  45      42.078  33.155  -4.972  1.00  2.53           H  
ATOM    674 1HB  PRO A  45      43.316  30.831  -6.500  1.00  2.53           H  
ATOM    675 2HB  PRO A  45      43.843  31.569  -4.983  1.00  2.53           H  
ATOM    676 1HG  PRO A  45      42.486  29.262  -4.779  1.00  2.53           H  
ATOM    677 2HG  PRO A  45      42.091  30.606  -3.721  1.00  2.53           H  
ATOM    678 1HD  PRO A  45      40.588  29.710  -6.197  1.00  2.53           H  
ATOM    679 2HD  PRO A  45      40.027  30.257  -4.546  1.00  2.53           H  
ATOM    680  N   LEU A  46      42.907  34.289  -6.983  1.00  2.65           N  
ATOM    681  CA  LEU A  46      43.327  35.149  -8.078  1.00  2.65           C  
ATOM    682  C   LEU A  46      42.214  35.531  -9.059  1.00  2.65           C  
ATOM    683  O   LEU A  46      42.512  36.035 -10.152  1.00  2.65           O  
ATOM    684  CB  LEU A  46      44.460  34.473  -8.843  1.00  2.65           C  
ATOM    685  CG  LEU A  46      45.656  34.036  -7.986  1.00  2.65           C  
ATOM    686  CD1 LEU A  46      46.696  33.363  -8.871  1.00  2.65           C  
ATOM    687  CD2 LEU A  46      46.218  35.240  -7.271  1.00  2.65           C  
ATOM    688  H   LEU A  46      43.063  34.630  -6.044  1.00  2.65           H  
ATOM    689  HA  LEU A  46      43.714  36.070  -7.642  1.00  2.65           H  
ATOM    690 1HB  LEU A  46      44.066  33.622  -9.355  1.00  2.65           H  
ATOM    691 2HB  LEU A  46      44.832  35.172  -9.590  1.00  2.65           H  
ATOM    692  HG  LEU A  46      45.330  33.304  -7.245  1.00  2.65           H  
ATOM    693 1HD1 LEU A  46      47.541  33.041  -8.260  1.00  2.65           H  
ATOM    694 2HD1 LEU A  46      46.265  32.494  -9.360  1.00  2.65           H  
ATOM    695 3HD1 LEU A  46      47.041  34.067  -9.626  1.00  2.65           H  
ATOM    696 1HD2 LEU A  46      47.065  34.935  -6.654  1.00  2.65           H  
ATOM    697 2HD2 LEU A  46      46.545  35.969  -7.996  1.00  2.65           H  
ATOM    698 3HD2 LEU A  46      45.447  35.679  -6.640  1.00  2.65           H  
ATOM    699  N   ALA A  47      40.938  35.437  -8.644  1.00  2.85           N  
ATOM    700  CA  ALA A  47      39.851  35.836  -9.541  1.00  2.85           C  
ATOM    701  C   ALA A  47      40.025  37.277  -9.985  1.00  2.85           C  
ATOM    702  O   ALA A  47      39.741  37.612 -11.132  1.00  2.85           O  
ATOM    703  CB  ALA A  47      38.504  35.683  -8.875  1.00  2.85           C  
ATOM    704  H   ALA A  47      40.703  35.003  -7.745  1.00  2.85           H  
ATOM    705  HA  ALA A  47      39.884  35.196 -10.423  1.00  2.85           H  
ATOM    706 1HB  ALA A  47      37.718  35.970  -9.569  1.00  2.85           H  
ATOM    707 2HB  ALA A  47      38.364  34.651  -8.576  1.00  2.85           H  
ATOM    708 3HB  ALA A  47      38.458  36.319  -7.993  1.00  2.85           H  
ATOM    709  N   ASP A  48      40.533  38.122  -9.092  1.00  3.09           N  
ATOM    710  CA  ASP A  48      40.744  39.525  -9.408  1.00  3.09           C  
ATOM    711  C   ASP A  48      41.713  39.701 -10.573  1.00  3.09           C  
ATOM    712  O   ASP A  48      41.594  40.654 -11.344  1.00  3.09           O  
ATOM    713  CB  ASP A  48      41.278  40.271  -8.193  1.00  3.09           C  
ATOM    714  CG  ASP A  48      40.235  40.463  -7.091  1.00  3.09           C  
ATOM    715  OD1 ASP A  48      39.067  40.260  -7.342  1.00  3.09           O  
ATOM    716  OD2 ASP A  48      40.622  40.806  -6.002  1.00  3.09           O  
ATOM    717  H   ASP A  48      40.758  37.779  -8.171  1.00  3.09           H  
ATOM    718  HA  ASP A  48      39.787  39.959  -9.690  1.00  3.09           H  
ATOM    719 1HB  ASP A  48      42.131  39.730  -7.783  1.00  3.09           H  
ATOM    720 2HB  ASP A  48      41.639  41.252  -8.505  1.00  3.09           H  
ATOM    721  N   LYS A  49      42.711  38.815 -10.696  1.00  3.35           N  
ATOM    722  CA  LYS A  49      43.664  38.986 -11.778  1.00  3.35           C  
ATOM    723  C   LYS A  49      42.990  38.588 -13.068  1.00  3.35           C  
ATOM    724  O   LYS A  49      43.185  39.225 -14.103  1.00  3.35           O  
ATOM    725  CB  LYS A  49      44.945  38.175 -11.577  1.00  3.35           C  
ATOM    726  CG  LYS A  49      45.841  38.667 -10.439  1.00  3.35           C  
ATOM    727  CD  LYS A  49      47.164  37.886 -10.377  1.00  3.35           C  
ATOM    728  CE  LYS A  49      48.060  38.404  -9.248  1.00  3.35           C  
ATOM    729  NZ  LYS A  49      49.399  37.733  -9.227  1.00  3.35           N  
ATOM    730  H   LYS A  49      42.771  38.000 -10.097  1.00  3.35           H  
ATOM    731  HA  LYS A  49      43.936  40.037 -11.848  1.00  3.35           H  
ATOM    732 1HB  LYS A  49      44.679  37.136 -11.365  1.00  3.35           H  
ATOM    733 2HB  LYS A  49      45.528  38.182 -12.497  1.00  3.35           H  
ATOM    734 1HG  LYS A  49      46.052  39.727 -10.573  1.00  3.35           H  
ATOM    735 2HG  LYS A  49      45.311  38.535  -9.494  1.00  3.35           H  
ATOM    736 1HD  LYS A  49      46.958  36.828 -10.219  1.00  3.35           H  
ATOM    737 2HD  LYS A  49      47.694  37.995 -11.322  1.00  3.35           H  
ATOM    738 1HE  LYS A  49      48.204  39.475  -9.374  1.00  3.35           H  
ATOM    739 2HE  LYS A  49      47.564  38.225  -8.295  1.00  3.35           H  
ATOM    740 1HZ  LYS A  49      49.948  38.112  -8.468  1.00  3.35           H  
ATOM    741 2HZ  LYS A  49      49.306  36.736  -9.103  1.00  3.35           H  
ATOM    742 3HZ  LYS A  49      49.871  37.912 -10.103  1.00  3.35           H  
ATOM    743  N   SER A  50      42.155  37.548 -12.999  1.00  3.59           N  
ATOM    744  CA  SER A  50      41.463  37.100 -14.196  1.00  3.59           C  
ATOM    745  C   SER A  50      40.542  38.212 -14.689  1.00  3.59           C  
ATOM    746  O   SER A  50      40.500  38.513 -15.885  1.00  3.59           O  
ATOM    747  CB  SER A  50      40.658  35.846 -13.907  1.00  3.59           C  
ATOM    748  OG  SER A  50      41.502  34.768 -13.586  1.00  3.59           O  
ATOM    749  H   SER A  50      42.032  37.065 -12.107  1.00  3.59           H  
ATOM    750  HA  SER A  50      42.198  36.883 -14.969  1.00  3.59           H  
ATOM    751 1HB  SER A  50      39.973  36.032 -13.084  1.00  3.59           H  
ATOM    752 2HB  SER A  50      40.058  35.596 -14.779  1.00  3.59           H  
ATOM    753  HG  SER A  50      41.921  35.001 -12.745  1.00  3.59           H  
ATOM    754  N   LEU A  51      39.855  38.870 -13.756  1.00  3.81           N  
ATOM    755  CA  LEU A  51      38.956  39.952 -14.119  1.00  3.81           C  
ATOM    756  C   LEU A  51      39.731  41.122 -14.721  1.00  3.81           C  
ATOM    757  O   LEU A  51      39.298  41.712 -15.714  1.00  3.81           O  
ATOM    758  CB  LEU A  51      38.177  40.382 -12.883  1.00  3.81           C  
ATOM    759  CG  LEU A  51      37.175  39.326 -12.371  1.00  3.81           C  
ATOM    760  CD1 LEU A  51      36.618  39.764 -11.031  1.00  3.81           C  
ATOM    761  CD2 LEU A  51      36.075  39.138 -13.402  1.00  3.81           C  
ATOM    762  H   LEU A  51      39.931  38.575 -12.781  1.00  3.81           H  
ATOM    763  HA  LEU A  51      38.256  39.583 -14.863  1.00  3.81           H  
ATOM    764 1HB  LEU A  51      38.886  40.586 -12.079  1.00  3.81           H  
ATOM    765 2HB  LEU A  51      37.631  41.297 -13.106  1.00  3.81           H  
ATOM    766  HG  LEU A  51      37.687  38.380 -12.228  1.00  3.81           H  
ATOM    767 1HD1 LEU A  51      35.923  39.012 -10.664  1.00  3.81           H  
ATOM    768 2HD1 LEU A  51      37.437  39.876 -10.319  1.00  3.81           H  
ATOM    769 3HD1 LEU A  51      36.102  40.715 -11.142  1.00  3.81           H  
ATOM    770 1HD2 LEU A  51      35.373  38.383 -13.048  1.00  3.81           H  
ATOM    771 2HD2 LEU A  51      35.550  40.081 -13.554  1.00  3.81           H  
ATOM    772 3HD2 LEU A  51      36.514  38.812 -14.340  1.00  3.81           H  
ATOM    773  N   ARG A  52      40.905  41.430 -14.164  1.00  3.99           N  
ATOM    774  CA  ARG A  52      41.719  42.500 -14.716  1.00  3.99           C  
ATOM    775  C   ARG A  52      42.217  42.153 -16.110  1.00  3.99           C  
ATOM    776  O   ARG A  52      42.252  43.014 -16.994  1.00  3.99           O  
ATOM    777  CB  ARG A  52      42.877  42.818 -13.791  1.00  3.99           C  
ATOM    778  CG  ARG A  52      42.463  43.530 -12.505  1.00  3.99           C  
ATOM    779  CD  ARG A  52      43.594  43.684 -11.562  1.00  3.99           C  
ATOM    780  NE  ARG A  52      43.188  44.354 -10.337  1.00  3.99           N  
ATOM    781  CZ  ARG A  52      43.966  44.500  -9.248  1.00  3.99           C  
ATOM    782  NH1 ARG A  52      45.191  44.021  -9.243  1.00  3.99           N  
ATOM    783  NH2 ARG A  52      43.500  45.127  -8.181  1.00  3.99           N  
ATOM    784  H   ARG A  52      41.225  40.943 -13.325  1.00  3.99           H  
ATOM    785  HA  ARG A  52      41.106  43.382 -14.796  1.00  3.99           H  
ATOM    786 1HB  ARG A  52      43.376  41.890 -13.512  1.00  3.99           H  
ATOM    787 2HB  ARG A  52      43.603  43.440 -14.309  1.00  3.99           H  
ATOM    788 1HG  ARG A  52      42.105  44.526 -12.758  1.00  3.99           H  
ATOM    789 2HG  ARG A  52      41.666  42.984 -12.017  1.00  3.99           H  
ATOM    790 1HD  ARG A  52      43.974  42.696 -11.300  1.00  3.99           H  
ATOM    791 2HD  ARG A  52      44.386  44.269 -12.027  1.00  3.99           H  
ATOM    792  HE  ARG A  52      42.252  44.735 -10.300  1.00  3.99           H  
ATOM    793 1HH1 ARG A  52      45.548  43.542 -10.058  1.00  3.99           H  
ATOM    794 2HH1 ARG A  52      45.775  44.132  -8.426  1.00  3.99           H  
ATOM    795 1HH2 ARG A  52      42.560  45.498  -8.184  1.00  3.99           H  
ATOM    796 2HH2 ARG A  52      44.084  45.239  -7.365  1.00  3.99           H  
ATOM    797  N   ASN A  53      42.560  40.882 -16.328  1.00  4.13           N  
ATOM    798  CA  ASN A  53      43.020  40.455 -17.636  1.00  4.13           C  
ATOM    799  C   ASN A  53      41.895  40.607 -18.654  1.00  4.13           C  
ATOM    800  O   ASN A  53      42.130  41.042 -19.783  1.00  4.13           O  
ATOM    801  CB  ASN A  53      43.515  39.027 -17.578  1.00  4.13           C  
ATOM    802  CG  ASN A  53      44.835  38.900 -16.854  1.00  4.13           C  
ATOM    803  OD1 ASN A  53      45.599  39.867 -16.718  1.00  4.13           O  
ATOM    804  ND2 ASN A  53      45.116  37.713 -16.380  1.00  4.13           N  
ATOM    805  H   ASN A  53      42.533  40.210 -15.562  1.00  4.13           H  
ATOM    806  HA  ASN A  53      43.840  41.101 -17.947  1.00  4.13           H  
ATOM    807 1HB  ASN A  53      42.779  38.411 -17.067  1.00  4.13           H  
ATOM    808 2HB  ASN A  53      43.624  38.636 -18.588  1.00  4.13           H  
ATOM    809 1HD2 ASN A  53      45.971  37.564 -15.886  1.00  4.13           H  
ATOM    810 2HD2 ASN A  53      44.472  36.962 -16.507  1.00  4.13           H  
ATOM    811  N   LEU A  54      40.661  40.303 -18.243  1.00  4.27           N  
ATOM    812  CA  LEU A  54      39.521  40.470 -19.131  1.00  4.27           C  
ATOM    813  C   LEU A  54      39.295  41.945 -19.443  1.00  4.27           C  
ATOM    814  O   LEU A  54      39.025  42.314 -20.587  1.00  4.27           O  
ATOM    815  CB  LEU A  54      38.269  39.849 -18.507  1.00  4.27           C  
ATOM    816  CG  LEU A  54      38.289  38.320 -18.424  1.00  4.27           C  
ATOM    817  CD1 LEU A  54      37.098  37.831 -17.609  1.00  4.27           C  
ATOM    818  CD2 LEU A  54      38.267  37.754 -19.837  1.00  4.27           C  
ATOM    819  H   LEU A  54      40.524  39.919 -17.306  1.00  4.27           H  
ATOM    820  HA  LEU A  54      39.732  39.951 -20.062  1.00  4.27           H  
ATOM    821 1HB  LEU A  54      38.158  40.234 -17.495  1.00  4.27           H  
ATOM    822 2HB  LEU A  54      37.399  40.148 -19.089  1.00  4.27           H  
ATOM    823  HG  LEU A  54      39.198  37.995 -17.925  1.00  4.27           H  
ATOM    824 1HD1 LEU A  54      37.122  36.744 -17.546  1.00  4.27           H  
ATOM    825 2HD1 LEU A  54      37.153  38.250 -16.611  1.00  4.27           H  
ATOM    826 3HD1 LEU A  54      36.174  38.147 -18.087  1.00  4.27           H  
ATOM    827 1HD2 LEU A  54      38.294  36.665 -19.789  1.00  4.27           H  
ATOM    828 2HD2 LEU A  54      37.358  38.075 -20.345  1.00  4.27           H  
ATOM    829 3HD2 LEU A  54      39.137  38.115 -20.386  1.00  4.27           H  
ATOM    830  N   MET A  55      39.466  42.815 -18.450  1.00  4.50           N  
ATOM    831  CA  MET A  55      39.280  44.226 -18.733  1.00  4.50           C  
ATOM    832  C   MET A  55      40.341  44.685 -19.728  1.00  4.50           C  
ATOM    833  O   MET A  55      40.048  45.457 -20.645  1.00  4.50           O  
ATOM    834  CB  MET A  55      39.324  45.049 -17.445  1.00  4.50           C  
ATOM    835  CG  MET A  55      38.103  44.846 -16.547  1.00  4.50           C  
ATOM    836  SD  MET A  55      38.016  45.986 -15.141  1.00  4.50           S  
ATOM    837  CE  MET A  55      39.289  45.355 -14.061  1.00  4.50           C  
ATOM    838  H   MET A  55      39.674  42.492 -17.504  1.00  4.50           H  
ATOM    839  HA  MET A  55      38.306  44.362 -19.198  1.00  4.50           H  
ATOM    840 1HB  MET A  55      40.212  44.774 -16.876  1.00  4.50           H  
ATOM    841 2HB  MET A  55      39.403  46.107 -17.691  1.00  4.50           H  
ATOM    842 1HG  MET A  55      37.201  44.969 -17.143  1.00  4.50           H  
ATOM    843 2HG  MET A  55      38.110  43.832 -16.161  1.00  4.50           H  
ATOM    844 1HE  MET A  55      39.329  45.957 -13.154  1.00  4.50           H  
ATOM    845 2HE  MET A  55      39.067  44.317 -13.802  1.00  4.50           H  
ATOM    846 3HE  MET A  55      40.243  45.416 -14.573  1.00  4.50           H  
ATOM    847  N   ALA A  56      41.573  44.185 -19.575  1.00  4.99           N  
ATOM    848  CA  ALA A  56      42.643  44.513 -20.505  1.00  4.99           C  
ATOM    849  C   ALA A  56      42.326  43.997 -21.912  1.00  4.99           C  
ATOM    850  O   ALA A  56      42.519  44.701 -22.906  1.00  4.99           O  
ATOM    851  CB  ALA A  56      43.956  43.927 -20.026  1.00  4.99           C  
ATOM    852  H   ALA A  56      41.771  43.571 -18.783  1.00  4.99           H  
ATOM    853  HA  ALA A  56      42.730  45.599 -20.550  1.00  4.99           H  
ATOM    854 1HB  ALA A  56      44.750  44.201 -20.716  1.00  4.99           H  
ATOM    855 2HB  ALA A  56      44.184  44.311 -19.030  1.00  4.99           H  
ATOM    856 3HB  ALA A  56      43.876  42.846 -19.980  1.00  4.99           H  
ATOM    857  N   ALA A  57      41.771  42.778 -21.982  1.00  5.91           N  
ATOM    858  CA  ALA A  57      41.427  42.119 -23.240  1.00  5.91           C  
ATOM    859  C   ALA A  57      40.446  42.934 -24.058  1.00  5.91           C  
ATOM    860  O   ALA A  57      40.510  42.951 -25.288  1.00  5.91           O  
ATOM    861  CB  ALA A  57      40.832  40.749 -22.971  1.00  5.91           C  
ATOM    862  H   ALA A  57      41.634  42.255 -21.121  1.00  5.91           H  
ATOM    863  HA  ALA A  57      42.344  42.008 -23.818  1.00  5.91           H  
ATOM    864 1HB  ALA A  57      40.610  40.257 -23.914  1.00  5.91           H  
ATOM    865 2HB  ALA A  57      41.542  40.151 -22.401  1.00  5.91           H  
ATOM    866 3HB  ALA A  57      39.917  40.860 -22.404  1.00  5.91           H  
ATOM    867  N   HIS A  58      39.547  43.622 -23.363  1.00  7.42           N  
ATOM    868  CA  HIS A  58      38.527  44.429 -24.003  1.00  7.42           C  
ATOM    869  C   HIS A  58      38.836  45.931 -23.966  1.00  7.42           C  
ATOM    870  O   HIS A  58      37.938  46.754 -24.174  1.00  7.42           O  
ATOM    871  CB  HIS A  58      37.176  44.155 -23.339  1.00  7.42           C  
ATOM    872  CG  HIS A  58      36.694  42.738 -23.527  1.00  7.42           C  
ATOM    873  ND1 HIS A  58      36.223  42.266 -24.739  1.00  7.42           N  
ATOM    874  CD2 HIS A  58      36.605  41.697 -22.662  1.00  7.42           C  
ATOM    875  CE1 HIS A  58      35.874  40.998 -24.608  1.00  7.42           C  
ATOM    876  NE2 HIS A  58      36.096  40.631 -23.359  1.00  7.42           N  
ATOM    877  H   HIS A  58      39.545  43.531 -22.345  1.00  7.42           H  
ATOM    878  HA  HIS A  58      38.447  44.140 -25.048  1.00  7.42           H  
ATOM    879 1HB  HIS A  58      37.267  44.343 -22.264  1.00  7.42           H  
ATOM    880 2HB  HIS A  58      36.426  44.838 -23.732  1.00  7.42           H  
ATOM    881  HD2 HIS A  58      36.881  41.697 -21.610  1.00  7.42           H  
ATOM    882  HE1 HIS A  58      35.471  40.362 -25.397  1.00  7.42           H  
ATOM    883  HE2 HIS A  58      35.918  39.715 -22.971  1.00  7.42           H  
ATOM    884  N   SER A  59      40.093  46.294 -23.703  1.00  9.70           N  
ATOM    885  CA  SER A  59      40.486  47.698 -23.654  1.00  9.70           C  
ATOM    886  C   SER A  59      40.638  48.295 -25.047  1.00  9.70           C  
ATOM    887  O   SER A  59      40.670  47.575 -26.048  1.00  9.70           O  
ATOM    888  CB  SER A  59      41.787  47.861 -22.885  1.00  9.70           C  
ATOM    889  OG  SER A  59      42.872  47.288 -23.572  1.00  9.70           O  
ATOM    890  H   SER A  59      40.810  45.589 -23.525  1.00  9.70           H  
ATOM    891  HA  SER A  59      39.706  48.254 -23.131  1.00  9.70           H  
ATOM    892 1HB  SER A  59      41.978  48.921 -22.722  1.00  9.70           H  
ATOM    893 2HB  SER A  59      41.686  47.392 -21.908  1.00  9.70           H  
ATOM    894  HG  SER A  59      42.723  46.317 -23.545  1.00  9.70           H  
ATOM    895  N   ALA A  60      40.738  49.618 -25.106  1.00 12.79           N  
ATOM    896  CA  ALA A  60      40.941  50.322 -26.364  1.00 12.79           C  
ATOM    897  C   ALA A  60      41.447  51.730 -26.086  1.00 12.79           C  
ATOM    898  O   ALA A  60      42.270  52.255 -26.833  1.00 12.79           O  
ATOM    899  OXT ALA A  60      41.220  52.228 -24.984  1.00 12.79           O  
ATOM    900  CB  ALA A  60      39.649  50.367 -27.169  1.00 12.79           C  
ATOM    901  H   ALA A  60      40.687  50.148 -24.250  1.00 12.79           H  
ATOM    902  HA  ALA A  60      41.703  49.794 -26.935  1.00 12.79           H  
ATOM    903 1HB  ALA A  60      39.826  50.885 -28.110  1.00 12.79           H  
ATOM    904 2HB  ALA A  60      39.309  49.350 -27.375  1.00 12.79           H  
ATOM    905 3HB  ALA A  60      38.884  50.893 -26.602  1.00 12.79           H  
ENDMDL

REMARK ID 643068 DOMAINID 636664 MODEL 4 line_14_sample156
MODEL     4
ATOM      1  N   LEU A   1       1.585   0.014   0.488  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.988   0.471  -0.836  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.281   1.961  -0.814  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.692   2.705  -0.029  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.887   0.174  -1.861  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.520  -1.312  -2.038  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.648  -1.434  -3.011  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.734  -2.074  -2.551  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.644  -0.993   0.533  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.202   0.420   1.179  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.637   0.307   0.671  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.895  -0.055  -1.125  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.015   0.703  -1.560  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.203   0.562  -2.830  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.208  -1.728  -1.080  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.914  -2.484  -3.130  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.505  -0.885  -2.621  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.364  -1.021  -3.978  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.478  -3.127  -2.674  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.043  -1.661  -3.512  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.551  -1.980  -1.836  1.00 24.67           H  
ATOM     22  N   THR A   2       3.196   2.393  -1.676  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.566   3.804  -1.751  1.00 24.67           C  
ATOM     24  C   THR A   2       3.337   4.410  -3.135  1.00 24.67           C  
ATOM     25  O   THR A   2       3.725   3.858  -4.168  1.00 24.67           O  
ATOM     26  CB  THR A   2       5.026   3.995  -1.316  1.00 24.67           C  
ATOM     27  OG1 THR A   2       5.169   3.580   0.051  1.00 24.67           O  
ATOM     28  CG2 THR A   2       5.472   5.445  -1.480  1.00 24.67           C  
ATOM     29  H   THR A   2       3.649   1.738  -2.297  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.942   4.359  -1.053  1.00 24.67           H  
ATOM     31  HB  THR A   2       5.640   3.361  -1.917  1.00 24.67           H  
ATOM     32  HG1 THR A   2       4.630   4.147   0.613  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       6.511   5.540  -1.170  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       5.383   5.737  -2.525  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.850   6.092  -0.868  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.703   5.575  -3.149  1.00 24.34           N  
ATOM     37  CA  ASN A   3       2.383   6.239  -4.398  1.00 24.34           C  
ATOM     38  C   ASN A   3       3.541   7.072  -4.921  1.00 24.34           C  
ATOM     39  O   ASN A   3       3.568   8.299  -4.791  1.00 24.34           O  
ATOM     40  CB  ASN A   3       1.140   7.092  -4.233  1.00 24.34           C  
ATOM     41  CG  ASN A   3      -0.078   6.251  -3.995  1.00 24.34           C  
ATOM     42  OD1 ASN A   3      -0.247   5.195  -4.614  1.00 24.34           O  
ATOM     43  ND2 ASN A   3      -0.927   6.688  -3.106  1.00 24.34           N  
ATOM     44  H   ASN A   3       2.418   5.992  -2.275  1.00 24.34           H  
ATOM     45  HA  ASN A   3       2.172   5.474  -5.147  1.00 24.34           H  
ATOM     46 1HB  ASN A   3       1.271   7.787  -3.399  1.00 24.34           H  
ATOM     47 2HB  ASN A   3       0.987   7.687  -5.137  1.00 24.34           H  
ATOM     48 1HD2 ASN A   3      -1.755   6.163  -2.904  1.00 24.34           H  
ATOM     49 2HD2 ASN A   3      -0.752   7.550  -2.630  1.00 24.34           H  
ATOM     50  N   PHE A   4       4.486   6.405  -5.565  1.00 23.09           N  
ATOM     51  CA  PHE A   4       5.689   7.088  -6.049  1.00 23.09           C  
ATOM     52  C   PHE A   4       5.409   7.861  -7.331  1.00 23.09           C  
ATOM     53  O   PHE A   4       5.837   7.471  -8.414  1.00 23.09           O  
ATOM     54  CB  PHE A   4       6.819   6.112  -6.358  1.00 23.09           C  
ATOM     55  CG  PHE A   4       7.408   5.399  -5.191  1.00 23.09           C  
ATOM     56  CD1 PHE A   4       6.989   4.128  -4.865  1.00 23.09           C  
ATOM     57  CD2 PHE A   4       8.397   5.991  -4.423  1.00 23.09           C  
ATOM     58  CE1 PHE A   4       7.550   3.457  -3.808  1.00 23.09           C  
ATOM     59  CE2 PHE A   4       8.956   5.323  -3.352  1.00 23.09           C  
ATOM     60  CZ  PHE A   4       8.532   4.050  -3.047  1.00 23.09           C  
ATOM     61  H   PHE A   4       4.378   5.391  -5.628  1.00 23.09           H  
ATOM     62  HA  PHE A   4       6.022   7.795  -5.286  1.00 23.09           H  
ATOM     63 1HB  PHE A   4       6.458   5.362  -7.062  1.00 23.09           H  
ATOM     64 2HB  PHE A   4       7.621   6.654  -6.854  1.00 23.09           H  
ATOM     65  HD1 PHE A   4       6.206   3.652  -5.462  1.00 23.09           H  
ATOM     66  HD2 PHE A   4       8.734   6.998  -4.675  1.00 23.09           H  
ATOM     67  HE1 PHE A   4       7.208   2.451  -3.568  1.00 23.09           H  
ATOM     68  HE2 PHE A   4       9.732   5.798  -2.754  1.00 23.09           H  
ATOM     69  HZ  PHE A   4       8.968   3.516  -2.206  1.00 23.09           H  
ATOM     70  N   LYS A   5       4.659   8.943  -7.197  1.00 20.62           N  
ATOM     71  CA  LYS A   5       4.267   9.770  -8.333  1.00 20.62           C  
ATOM     72  C   LYS A   5       5.455  10.325  -9.105  1.00 20.62           C  
ATOM     73  O   LYS A   5       6.361  10.927  -8.524  1.00 20.62           O  
ATOM     74  CB  LYS A   5       3.394  10.938  -7.867  1.00 20.62           C  
ATOM     75  CG  LYS A   5       2.901  11.844  -9.001  1.00 20.62           C  
ATOM     76  CD  LYS A   5       2.001  12.964  -8.492  1.00 20.62           C  
ATOM     77  CE  LYS A   5       1.558  13.868  -9.638  1.00 20.62           C  
ATOM     78  NZ  LYS A   5       0.687  14.984  -9.163  1.00 20.62           N  
ATOM     79  H   LYS A   5       4.332   9.162  -6.260  1.00 20.62           H  
ATOM     80  HA  LYS A   5       3.689   9.153  -9.019  1.00 20.62           H  
ATOM     81 1HB  LYS A   5       2.521  10.549  -7.339  1.00 20.62           H  
ATOM     82 2HB  LYS A   5       3.955  11.550  -7.162  1.00 20.62           H  
ATOM     83 1HG  LYS A   5       3.762  12.295  -9.502  1.00 20.62           H  
ATOM     84 2HG  LYS A   5       2.357  11.250  -9.733  1.00 20.62           H  
ATOM     85 1HD  LYS A   5       1.119  12.541  -8.008  1.00 20.62           H  
ATOM     86 2HD  LYS A   5       2.543  13.564  -7.761  1.00 20.62           H  
ATOM     87 1HE  LYS A   5       2.438  14.289 -10.124  1.00 20.62           H  
ATOM     88 2HE  LYS A   5       1.002  13.275 -10.365  1.00 20.62           H  
ATOM     89 1HZ  LYS A   5       0.413  15.557  -9.949  1.00 20.62           H  
ATOM     90 2HZ  LYS A   5      -0.140  14.604  -8.722  1.00 20.62           H  
ATOM     91 3HZ  LYS A   5       1.194  15.549  -8.496  1.00 20.62           H  
ATOM     92  N   LEU A   6       5.424  10.142 -10.420  1.00 17.21           N  
ATOM     93  CA  LEU A   6       6.460  10.636 -11.315  1.00 17.21           C  
ATOM     94  C   LEU A   6       5.885  11.765 -12.168  1.00 17.21           C  
ATOM     95  O   LEU A   6       4.692  11.758 -12.470  1.00 17.21           O  
ATOM     96  CB  LEU A   6       6.974   9.489 -12.181  1.00 17.21           C  
ATOM     97  CG  LEU A   6       7.537   8.279 -11.404  1.00 17.21           C  
ATOM     98  CD1 LEU A   6       7.934   7.198 -12.378  1.00 17.21           C  
ATOM     99  CD2 LEU A   6       8.712   8.716 -10.564  1.00 17.21           C  
ATOM    100  H   LEU A   6       4.650   9.627 -10.813  1.00 17.21           H  
ATOM    101  HA  LEU A   6       7.283  11.030 -10.722  1.00 17.21           H  
ATOM    102 1HB  LEU A   6       6.147   9.125 -12.761  1.00 17.21           H  
ATOM    103 2HB  LEU A   6       7.741   9.860 -12.857  1.00 17.21           H  
ATOM    104  HG  LEU A   6       6.765   7.872 -10.749  1.00 17.21           H  
ATOM    105 1HD1 LEU A   6       8.320   6.340 -11.828  1.00 17.21           H  
ATOM    106 2HD1 LEU A   6       7.065   6.897 -12.946  1.00 17.21           H  
ATOM    107 3HD1 LEU A   6       8.703   7.577 -13.051  1.00 17.21           H  
ATOM    108 1HD2 LEU A   6       9.100   7.858 -10.012  1.00 17.21           H  
ATOM    109 2HD2 LEU A   6       9.491   9.116 -11.210  1.00 17.21           H  
ATOM    110 3HD2 LEU A   6       8.388   9.483  -9.859  1.00 17.21           H  
ATOM    111  N   LYS A   7       6.725  12.725 -12.561  1.00 13.55           N  
ATOM    112  CA  LYS A   7       6.249  13.842 -13.384  1.00 13.55           C  
ATOM    113  C   LYS A   7       6.477  13.674 -14.887  1.00 13.55           C  
ATOM    114  O   LYS A   7       5.662  14.127 -15.687  1.00 13.55           O  
ATOM    115  CB  LYS A   7       6.906  15.139 -12.925  1.00 13.55           C  
ATOM    116  CG  LYS A   7       6.485  15.581 -11.532  1.00 13.55           C  
ATOM    117  CD  LYS A   7       7.139  16.900 -11.146  1.00 13.55           C  
ATOM    118  CE  LYS A   7       6.707  17.349  -9.755  1.00 13.55           C  
ATOM    119  NZ  LYS A   7       7.372  18.621  -9.351  1.00 13.55           N  
ATOM    120  H   LYS A   7       7.691  12.687 -12.271  1.00 13.55           H  
ATOM    121  HA  LYS A   7       5.173  13.936 -13.230  1.00 13.55           H  
ATOM    122 1HB  LYS A   7       7.990  15.022 -12.928  1.00 13.55           H  
ATOM    123 2HB  LYS A   7       6.661  15.938 -13.625  1.00 13.55           H  
ATOM    124 1HG  LYS A   7       5.401  15.694 -11.503  1.00 13.55           H  
ATOM    125 2HG  LYS A   7       6.771  14.815 -10.811  1.00 13.55           H  
ATOM    126 1HD  LYS A   7       8.224  16.787 -11.163  1.00 13.55           H  
ATOM    127 2HD  LYS A   7       6.861  17.667 -11.869  1.00 13.55           H  
ATOM    128 1HE  LYS A   7       5.628  17.497  -9.749  1.00 13.55           H  
ATOM    129 2HE  LYS A   7       6.962  16.573  -9.034  1.00 13.55           H  
ATOM    130 1HZ  LYS A   7       7.061  18.886  -8.427  1.00 13.55           H  
ATOM    131 2HZ  LYS A   7       8.374  18.491  -9.344  1.00 13.55           H  
ATOM    132 3HZ  LYS A   7       7.133  19.350 -10.008  1.00 13.55           H  
ATOM    133  N   PHE A   8       7.596  13.062 -15.275  1.00 10.31           N  
ATOM    134  CA  PHE A   8       7.925  12.883 -16.694  1.00 10.31           C  
ATOM    135  C   PHE A   8       7.974  14.194 -17.488  1.00 10.31           C  
ATOM    136  O   PHE A   8       7.499  14.256 -18.622  1.00 10.31           O  
ATOM    137  CB  PHE A   8       6.919  11.953 -17.373  1.00 10.31           C  
ATOM    138  CG  PHE A   8       6.740  10.624 -16.709  1.00 10.31           C  
ATOM    139  CD1 PHE A   8       5.583  10.347 -15.999  1.00 10.31           C  
ATOM    140  CD2 PHE A   8       7.714   9.644 -16.802  1.00 10.31           C  
ATOM    141  CE1 PHE A   8       5.400   9.121 -15.412  1.00 10.31           C  
ATOM    142  CE2 PHE A   8       7.533   8.414 -16.209  1.00 10.31           C  
ATOM    143  CZ  PHE A   8       6.373   8.153 -15.519  1.00 10.31           C  
ATOM    144  H   PHE A   8       8.225  12.704 -14.577  1.00 10.31           H  
ATOM    145  HA  PHE A   8       8.913  12.422 -16.753  1.00 10.31           H  
ATOM    146 1HB  PHE A   8       5.946  12.434 -17.437  1.00 10.31           H  
ATOM    147 2HB  PHE A   8       7.247  11.772 -18.395  1.00 10.31           H  
ATOM    148  HD1 PHE A   8       4.809  11.115 -15.917  1.00 10.31           H  
ATOM    149  HD2 PHE A   8       8.629   9.852 -17.359  1.00 10.31           H  
ATOM    150  HE1 PHE A   8       4.483   8.915 -14.859  1.00 10.31           H  
ATOM    151  HE2 PHE A   8       8.304   7.648 -16.291  1.00 10.31           H  
ATOM    152  HZ  PHE A   8       6.225   7.181 -15.058  1.00 10.31           H  
ATOM    153  N   LEU A   9       8.548  15.247 -16.917  1.00  7.82           N  
ATOM    154  CA  LEU A   9       8.597  16.511 -17.643  1.00  7.82           C  
ATOM    155  C   LEU A   9       9.323  16.388 -18.971  1.00  7.82           C  
ATOM    156  O   LEU A   9      10.491  15.992 -19.034  1.00  7.82           O  
ATOM    157  CB  LEU A   9       9.295  17.589 -16.810  1.00  7.82           C  
ATOM    158  CG  LEU A   9       9.360  18.979 -17.466  1.00  7.82           C  
ATOM    159  CD1 LEU A   9       7.957  19.540 -17.592  1.00  7.82           C  
ATOM    160  CD2 LEU A   9      10.248  19.883 -16.633  1.00  7.82           C  
ATOM    161  H   LEU A   9       8.931  15.171 -15.988  1.00  7.82           H  
ATOM    162  HA  LEU A   9       7.572  16.827 -17.840  1.00  7.82           H  
ATOM    163 1HB  LEU A   9       8.769  17.691 -15.863  1.00  7.82           H  
ATOM    164 2HB  LEU A   9      10.316  17.268 -16.607  1.00  7.82           H  
ATOM    165  HG  LEU A   9       9.780  18.894 -18.466  1.00  7.82           H  
ATOM    166 1HD1 LEU A   9       7.999  20.521 -18.064  1.00  7.82           H  
ATOM    167 2HD1 LEU A   9       7.351  18.871 -18.200  1.00  7.82           H  
ATOM    168 3HD1 LEU A   9       7.513  19.632 -16.601  1.00  7.82           H  
ATOM    169 1HD2 LEU A   9      10.301  20.867 -17.099  1.00  7.82           H  
ATOM    170 2HD2 LEU A   9       9.833  19.977 -15.629  1.00  7.82           H  
ATOM    171 3HD2 LEU A   9      11.248  19.454 -16.576  1.00  7.82           H  
ATOM    172  N   SER A  10       8.664  16.819 -20.044  1.00  6.10           N  
ATOM    173  CA  SER A  10       9.232  16.740 -21.382  1.00  6.10           C  
ATOM    174  C   SER A  10      10.175  17.895 -21.687  1.00  6.10           C  
ATOM    175  O   SER A  10       9.938  18.696 -22.591  1.00  6.10           O  
ATOM    176  CB  SER A  10       8.126  16.694 -22.414  1.00  6.10           C  
ATOM    177  OG  SER A  10       7.357  15.529 -22.279  1.00  6.10           O  
ATOM    178  H   SER A  10       7.720  17.158 -19.928  1.00  6.10           H  
ATOM    179  HA  SER A  10       9.802  15.811 -21.451  1.00  6.10           H  
ATOM    180 1HB  SER A  10       7.487  17.570 -22.300  1.00  6.10           H  
ATOM    181 2HB  SER A  10       8.558  16.734 -23.413  1.00  6.10           H  
ATOM    182  HG  SER A  10       7.041  15.513 -21.368  1.00  6.10           H  
ATOM    183  N   LYS A  11      11.285  17.941 -20.963  1.00  5.00           N  
ATOM    184  CA  LYS A  11      12.304  18.987 -21.120  1.00  5.00           C  
ATOM    185  C   LYS A  11      12.915  18.975 -22.528  1.00  5.00           C  
ATOM    186  O   LYS A  11      13.378  20.000 -23.040  1.00  5.00           O  
ATOM    187  CB  LYS A  11      13.417  18.794 -20.086  1.00  5.00           C  
ATOM    188  CG  LYS A  11      14.291  17.544 -20.332  1.00  5.00           C  
ATOM    189  CD  LYS A  11      15.385  17.390 -19.291  1.00  5.00           C  
ATOM    190  CE  LYS A  11      16.191  16.087 -19.490  1.00  5.00           C  
ATOM    191  NZ  LYS A  11      16.976  16.061 -20.781  1.00  5.00           N  
ATOM    192  H   LYS A  11      11.386  17.219 -20.245  1.00  5.00           H  
ATOM    193  HA  LYS A  11      11.830  19.958 -20.961  1.00  5.00           H  
ATOM    194 1HB  LYS A  11      14.070  19.665 -20.088  1.00  5.00           H  
ATOM    195 2HB  LYS A  11      12.977  18.709 -19.091  1.00  5.00           H  
ATOM    196 1HG  LYS A  11      13.664  16.650 -20.334  1.00  5.00           H  
ATOM    197 2HG  LYS A  11      14.775  17.625 -21.302  1.00  5.00           H  
ATOM    198 1HD  LYS A  11      16.067  18.238 -19.358  1.00  5.00           H  
ATOM    199 2HD  LYS A  11      14.938  17.382 -18.299  1.00  5.00           H  
ATOM    200 1HE  LYS A  11      16.887  15.985 -18.658  1.00  5.00           H  
ATOM    201 2HE  LYS A  11      15.505  15.240 -19.483  1.00  5.00           H  
ATOM    202 1HZ  LYS A  11      17.480  15.194 -20.842  1.00  5.00           H  
ATOM    203 2HZ  LYS A  11      16.356  16.129 -21.618  1.00  5.00           H  
ATOM    204 3HZ  LYS A  11      17.624  16.826 -20.800  1.00  5.00           H  
ATOM    205  N   ASP A  12      12.816  17.816 -23.174  1.00  4.34           N  
ATOM    206  CA  ASP A  12      13.390  17.542 -24.472  1.00  4.34           C  
ATOM    207  C   ASP A  12      12.553  18.133 -25.591  1.00  4.34           C  
ATOM    208  O   ASP A  12      12.942  18.096 -26.754  1.00  4.34           O  
ATOM    209  CB  ASP A  12      13.561  16.037 -24.636  1.00  4.34           C  
ATOM    210  CG  ASP A  12      14.642  15.473 -23.668  1.00  4.34           C  
ATOM    211  OD1 ASP A  12      15.534  16.209 -23.256  1.00  4.34           O  
ATOM    212  OD2 ASP A  12      14.566  14.320 -23.353  1.00  4.34           O  
ATOM    213  H   ASP A  12      12.360  17.060 -22.690  1.00  4.34           H  
ATOM    214  HA  ASP A  12      14.378  18.001 -24.514  1.00  4.34           H  
ATOM    215 1HB  ASP A  12      12.611  15.537 -24.441  1.00  4.34           H  
ATOM    216 2HB  ASP A  12      13.847  15.812 -25.663  1.00  4.34           H  
ATOM    217  N   ILE A  13      11.420  18.746 -25.248  1.00  3.93           N  
ATOM    218  CA  ILE A  13      10.623  19.449 -26.242  1.00  3.93           C  
ATOM    219  C   ILE A  13      11.474  20.537 -26.905  1.00  3.93           C  
ATOM    220  O   ILE A  13      11.250  20.904 -28.058  1.00  3.93           O  
ATOM    221  CB  ILE A  13       9.366  20.072 -25.622  1.00  3.93           C  
ATOM    222  CG1 ILE A  13       8.416  20.494 -26.729  1.00  3.93           C  
ATOM    223  CG2 ILE A  13       9.731  21.263 -24.727  1.00  3.93           C  
ATOM    224  CD1 ILE A  13       7.879  19.350 -27.536  1.00  3.93           C  
ATOM    225  H   ILE A  13      11.097  18.746 -24.280  1.00  3.93           H  
ATOM    226  HA  ILE A  13      10.312  18.736 -27.009  1.00  3.93           H  
ATOM    227  HB  ILE A  13       8.860  19.320 -25.012  1.00  3.93           H  
ATOM    228 1HG1 ILE A  13       7.581  21.038 -26.294  1.00  3.93           H  
ATOM    229 2HG1 ILE A  13       8.941  21.148 -27.396  1.00  3.93           H  
ATOM    230 1HG2 ILE A  13       8.825  21.673 -24.287  1.00  3.93           H  
ATOM    231 2HG2 ILE A  13      10.402  20.926 -23.932  1.00  3.93           H  
ATOM    232 3HG2 ILE A  13      10.219  22.031 -25.310  1.00  3.93           H  
ATOM    233 1HD1 ILE A  13       7.218  19.724 -28.318  1.00  3.93           H  
ATOM    234 2HD1 ILE A  13       8.708  18.811 -27.997  1.00  3.93           H  
ATOM    235 3HD1 ILE A  13       7.326  18.671 -26.889  1.00  3.93           H  
ATOM    236  N   LYS A  14      12.496  21.025 -26.196  1.00  3.62           N  
ATOM    237  CA  LYS A  14      13.380  22.047 -26.729  1.00  3.62           C  
ATOM    238  C   LYS A  14      14.145  21.571 -27.966  1.00  3.62           C  
ATOM    239  O   LYS A  14      14.708  22.386 -28.690  1.00  3.62           O  
ATOM    240  CB  LYS A  14      14.326  22.531 -25.650  1.00  3.62           C  
ATOM    241  CG  LYS A  14      13.626  23.331 -24.577  1.00  3.62           C  
ATOM    242  CD  LYS A  14      14.587  23.788 -23.507  1.00  3.62           C  
ATOM    243  CE  LYS A  14      13.874  24.601 -22.439  1.00  3.62           C  
ATOM    244  NZ  LYS A  14      14.797  25.018 -21.350  1.00  3.62           N  
ATOM    245  H   LYS A  14      12.668  20.676 -25.247  1.00  3.62           H  
ATOM    246  HA  LYS A  14      12.765  22.889 -27.023  1.00  3.62           H  
ATOM    247 1HB  LYS A  14      14.802  21.672 -25.172  1.00  3.62           H  
ATOM    248 2HB  LYS A  14      15.104  23.142 -26.089  1.00  3.62           H  
ATOM    249 1HG  LYS A  14      13.147  24.202 -25.026  1.00  3.62           H  
ATOM    250 2HG  LYS A  14      12.855  22.707 -24.117  1.00  3.62           H  
ATOM    251 1HD  LYS A  14      15.047  22.913 -23.041  1.00  3.62           H  
ATOM    252 2HD  LYS A  14      15.372  24.397 -23.957  1.00  3.62           H  
ATOM    253 1HE  LYS A  14      13.441  25.489 -22.897  1.00  3.62           H  
ATOM    254 2HE  LYS A  14      13.072  23.997 -22.011  1.00  3.62           H  
ATOM    255 1HZ  LYS A  14      14.286  25.551 -20.661  1.00  3.62           H  
ATOM    256 2HZ  LYS A  14      15.191  24.195 -20.916  1.00  3.62           H  
ATOM    257 3HZ  LYS A  14      15.539  25.586 -21.733  1.00  3.62           H  
ATOM    258  N   LYS A  15      14.199  20.251 -28.190  1.00  3.33           N  
ATOM    259  CA  LYS A  15      14.869  19.658 -29.336  1.00  3.33           C  
ATOM    260  C   LYS A  15      13.956  19.653 -30.575  1.00  3.33           C  
ATOM    261  O   LYS A  15      14.413  19.368 -31.684  1.00  3.33           O  
ATOM    262  CB  LYS A  15      15.281  18.222 -29.023  1.00  3.33           C  
ATOM    263  CG  LYS A  15      16.287  18.072 -27.889  1.00  3.33           C  
ATOM    264  CD  LYS A  15      16.635  16.604 -27.661  1.00  3.33           C  
ATOM    265  CE  LYS A  15      17.580  16.422 -26.484  1.00  3.33           C  
ATOM    266  NZ  LYS A  15      17.969  14.992 -26.299  1.00  3.33           N  
ATOM    267  H   LYS A  15      13.722  19.612 -27.553  1.00  3.33           H  
ATOM    268  HA  LYS A  15      15.756  20.252 -29.568  1.00  3.33           H  
ATOM    269 1HB  LYS A  15      14.393  17.646 -28.762  1.00  3.33           H  
ATOM    270 2HB  LYS A  15      15.709  17.769 -29.914  1.00  3.33           H  
ATOM    271 1HG  LYS A  15      17.194  18.630 -28.124  1.00  3.33           H  
ATOM    272 2HG  LYS A  15      15.852  18.477 -26.971  1.00  3.33           H  
ATOM    273 1HD  LYS A  15      15.716  16.049 -27.459  1.00  3.33           H  
ATOM    274 2HD  LYS A  15      17.098  16.191 -28.556  1.00  3.33           H  
ATOM    275 1HE  LYS A  15      18.475  17.019 -26.641  1.00  3.33           H  
ATOM    276 2HE  LYS A  15      17.076  16.768 -25.575  1.00  3.33           H  
ATOM    277 1HZ  LYS A  15      18.584  14.914 -25.504  1.00  3.33           H  
ATOM    278 2HZ  LYS A  15      17.145  14.423 -26.142  1.00  3.33           H  
ATOM    279 3HZ  LYS A  15      18.444  14.666 -27.127  1.00  3.33           H  
ATOM    280  N   GLU A  16      12.656  19.937 -30.377  1.00  3.05           N  
ATOM    281  CA  GLU A  16      11.677  19.997 -31.467  1.00  3.05           C  
ATOM    282  C   GLU A  16      11.451  21.472 -31.784  1.00  3.05           C  
ATOM    283  O   GLU A  16      11.130  21.863 -32.910  1.00  3.05           O  
ATOM    284  CB  GLU A  16      10.354  19.326 -31.067  1.00  3.05           C  
ATOM    285  CG  GLU A  16      10.475  17.834 -30.734  1.00  3.05           C  
ATOM    286  CD  GLU A  16       9.146  17.160 -30.423  1.00  3.05           C  
ATOM    287  OE1 GLU A  16       8.136  17.822 -30.427  1.00  3.05           O  
ATOM    288  OE2 GLU A  16       9.156  15.976 -30.174  1.00  3.05           O  
ATOM    289  H   GLU A  16      12.329  20.158 -29.444  1.00  3.05           H  
ATOM    290  HA  GLU A  16      12.083  19.504 -32.349  1.00  3.05           H  
ATOM    291 1HB  GLU A  16       9.944  19.833 -30.189  1.00  3.05           H  
ATOM    292 2HB  GLU A  16       9.632  19.435 -31.874  1.00  3.05           H  
ATOM    293 1HG  GLU A  16      10.942  17.325 -31.575  1.00  3.05           H  
ATOM    294 2HG  GLU A  16      11.137  17.732 -29.870  1.00  3.05           H  
ATOM    295  N   LEU A  17      11.652  22.271 -30.749  1.00  2.80           N  
ATOM    296  CA  LEU A  17      11.529  23.716 -30.733  1.00  2.80           C  
ATOM    297  C   LEU A  17      12.927  24.302 -30.886  1.00  2.80           C  
ATOM    298  O   LEU A  17      13.868  23.571 -31.187  1.00  2.80           O  
ATOM    299  CB  LEU A  17      10.897  24.171 -29.424  1.00  2.80           C  
ATOM    300  CG  LEU A  17       9.550  23.580 -29.116  1.00  2.80           C  
ATOM    301  CD1 LEU A  17       9.115  24.053 -27.749  1.00  2.80           C  
ATOM    302  CD2 LEU A  17       8.566  23.984 -30.185  1.00  2.80           C  
ATOM    303  H   LEU A  17      11.869  21.822 -29.862  1.00  2.80           H  
ATOM    304  HA  LEU A  17      10.914  24.037 -31.571  1.00  2.80           H  
ATOM    305 1HB  LEU A  17      11.555  23.901 -28.621  1.00  2.80           H  
ATOM    306 2HB  LEU A  17      10.790  25.253 -29.434  1.00  2.80           H  
ATOM    307  HG  LEU A  17       9.626  22.498 -29.099  1.00  2.80           H  
ATOM    308 1HD1 LEU A  17       8.146  23.621 -27.505  1.00  2.80           H  
ATOM    309 2HD1 LEU A  17       9.850  23.737 -27.011  1.00  2.80           H  
ATOM    310 3HD1 LEU A  17       9.042  25.139 -27.750  1.00  2.80           H  
ATOM    311 1HD2 LEU A  17       7.593  23.547 -29.966  1.00  2.80           H  
ATOM    312 2HD2 LEU A  17       8.485  25.071 -30.213  1.00  2.80           H  
ATOM    313 3HD2 LEU A  17       8.918  23.620 -31.153  1.00  2.80           H  
ATOM    314  N   LEU A  18      13.050  25.630 -30.796  1.00  2.60           N  
ATOM    315  CA  LEU A  18      14.339  26.325 -30.910  1.00  2.60           C  
ATOM    316  C   LEU A  18      15.007  26.116 -32.270  1.00  2.60           C  
ATOM    317  O   LEU A  18      16.232  26.184 -32.398  1.00  2.60           O  
ATOM    318  CB  LEU A  18      15.294  25.846 -29.789  1.00  2.60           C  
ATOM    319  CG  LEU A  18      15.035  26.410 -28.375  1.00  2.60           C  
ATOM    320  CD1 LEU A  18      13.672  25.954 -27.877  1.00  2.60           C  
ATOM    321  CD2 LEU A  18      16.102  25.905 -27.444  1.00  2.60           C  
ATOM    322  H   LEU A  18      12.242  26.216 -30.622  1.00  2.60           H  
ATOM    323  HA  LEU A  18      14.158  27.393 -30.781  1.00  2.60           H  
ATOM    324 1HB  LEU A  18      15.285  24.769 -29.711  1.00  2.60           H  
ATOM    325 2HB  LEU A  18      16.301  26.141 -30.066  1.00  2.60           H  
ATOM    326  HG  LEU A  18      15.051  27.496 -28.406  1.00  2.60           H  
ATOM    327 1HD1 LEU A  18      13.499  26.354 -26.878  1.00  2.60           H  
ATOM    328 2HD1 LEU A  18      12.906  26.320 -28.548  1.00  2.60           H  
ATOM    329 3HD1 LEU A  18      13.654  24.875 -27.850  1.00  2.60           H  
ATOM    330 1HD2 LEU A  18      15.923  26.297 -26.443  1.00  2.60           H  
ATOM    331 2HD2 LEU A  18      16.072  24.816 -27.425  1.00  2.60           H  
ATOM    332 3HD2 LEU A  18      17.077  26.234 -27.797  1.00  2.60           H  
ATOM    333  N   THR A  19      14.173  25.914 -33.282  1.00  2.49           N  
ATOM    334  CA  THR A  19      14.575  25.764 -34.667  1.00  2.49           C  
ATOM    335  C   THR A  19      13.791  26.741 -35.522  1.00  2.49           C  
ATOM    336  O   THR A  19      12.569  26.830 -35.407  1.00  2.49           O  
ATOM    337  CB  THR A  19      14.344  24.323 -35.168  1.00  2.49           C  
ATOM    338  OG1 THR A  19      15.129  23.404 -34.390  1.00  2.49           O  
ATOM    339  CG2 THR A  19      14.719  24.199 -36.640  1.00  2.49           C  
ATOM    340  H   THR A  19      13.191  25.863 -33.065  1.00  2.49           H  
ATOM    341  HA  THR A  19      15.632  26.007 -34.757  1.00  2.49           H  
ATOM    342  HB  THR A  19      13.291  24.067 -35.049  1.00  2.49           H  
ATOM    343  HG1 THR A  19      14.763  23.320 -33.491  1.00  2.49           H  
ATOM    344 1HG2 THR A  19      14.544  23.178 -36.973  1.00  2.49           H  
ATOM    345 2HG2 THR A  19      14.110  24.879 -37.237  1.00  2.49           H  
ATOM    346 3HG2 THR A  19      15.771  24.447 -36.771  1.00  2.49           H  
ATOM    347  N   CYS A  20      14.492  27.467 -36.381  1.00  2.44           N  
ATOM    348  CA  CYS A  20      13.849  28.439 -37.251  1.00  2.44           C  
ATOM    349  C   CYS A  20      12.952  27.765 -38.293  1.00  2.44           C  
ATOM    350  O   CYS A  20      13.426  26.931 -39.061  1.00  2.44           O  
ATOM    351  CB  CYS A  20      14.903  29.260 -37.979  1.00  2.44           C  
ATOM    352  SG  CYS A  20      14.209  30.476 -39.084  1.00  2.44           S  
ATOM    353  H   CYS A  20      15.491  27.348 -36.419  1.00  2.44           H  
ATOM    354  HA  CYS A  20      13.276  29.110 -36.632  1.00  2.44           H  
ATOM    355 1HB  CYS A  20      15.534  29.776 -37.254  1.00  2.44           H  
ATOM    356 2HB  CYS A  20      15.534  28.596 -38.560  1.00  2.44           H  
ATOM    357  N   PRO A  21      11.640  28.105 -38.358  1.00  2.45           N  
ATOM    358  CA  PRO A  21      10.650  27.565 -39.280  1.00  2.45           C  
ATOM    359  C   PRO A  21      10.564  28.301 -40.619  1.00  2.45           C  
ATOM    360  O   PRO A  21       9.737  27.954 -41.465  1.00  2.45           O  
ATOM    361  CB  PRO A  21       9.357  27.781 -38.494  1.00  2.45           C  
ATOM    362  CG  PRO A  21       9.598  29.092 -37.766  1.00  2.45           C  
ATOM    363  CD  PRO A  21      11.064  29.067 -37.396  1.00  2.45           C  
ATOM    364  HA  PRO A  21      10.844  26.494 -39.432  1.00  2.45           H  
ATOM    365 1HB  PRO A  21       8.504  27.822 -39.185  1.00  2.45           H  
ATOM    366 2HB  PRO A  21       9.182  26.937 -37.810  1.00  2.45           H  
ATOM    367 1HG  PRO A  21       9.350  29.944 -38.420  1.00  2.45           H  
ATOM    368 2HG  PRO A  21       8.945  29.173 -36.880  1.00  2.45           H  
ATOM    369 1HD  PRO A  21      11.499  30.075 -37.524  1.00  2.45           H  
ATOM    370 2HD  PRO A  21      11.143  28.684 -36.378  1.00  2.45           H  
ATOM    371  N   THR A  22      11.343  29.358 -40.785  1.00  2.49           N  
ATOM    372  CA  THR A  22      11.186  30.230 -41.938  1.00  2.49           C  
ATOM    373  C   THR A  22      12.105  29.833 -43.111  1.00  2.49           C  
ATOM    374  O   THR A  22      13.319  29.832 -42.957  1.00  2.49           O  
ATOM    375  CB  THR A  22      11.430  31.682 -41.509  1.00  2.49           C  
ATOM    376  OG1 THR A  22      10.455  32.046 -40.519  1.00  2.49           O  
ATOM    377  CG2 THR A  22      11.335  32.616 -42.664  1.00  2.49           C  
ATOM    378  H   THR A  22      12.045  29.583 -40.093  1.00  2.49           H  
ATOM    379  HA  THR A  22      10.145  30.185 -42.228  1.00  2.49           H  
ATOM    380  HB  THR A  22      12.418  31.775 -41.075  1.00  2.49           H  
ATOM    381  HG1 THR A  22       9.574  31.827 -40.844  1.00  2.49           H  
ATOM    382 1HG2 THR A  22      11.495  33.615 -42.317  1.00  2.49           H  
ATOM    383 2HG2 THR A  22      12.081  32.362 -43.386  1.00  2.49           H  
ATOM    384 3HG2 THR A  22      10.346  32.548 -43.114  1.00  2.49           H  
ATOM    385  N   PRO A  23      11.582  29.544 -44.320  1.00  2.54           N  
ATOM    386  CA  PRO A  23      12.342  29.157 -45.507  1.00  2.54           C  
ATOM    387  C   PRO A  23      13.503  30.094 -45.858  1.00  2.54           C  
ATOM    388  O   PRO A  23      14.499  29.668 -46.442  1.00  2.54           O  
ATOM    389  CB  PRO A  23      11.272  29.213 -46.601  1.00  2.54           C  
ATOM    390  CG  PRO A  23       9.985  28.899 -45.889  1.00  2.54           C  
ATOM    391  CD  PRO A  23      10.114  29.557 -44.537  1.00  2.54           C  
ATOM    392  HA  PRO A  23      12.710  28.128 -45.375  1.00  2.54           H  
ATOM    393 1HB  PRO A  23      11.271  30.207 -47.072  1.00  2.54           H  
ATOM    394 2HB  PRO A  23      11.509  28.487 -47.390  1.00  2.54           H  
ATOM    395 1HG  PRO A  23       9.131  29.285 -46.466  1.00  2.54           H  
ATOM    396 2HG  PRO A  23       9.849  27.810 -45.813  1.00  2.54           H  
ATOM    397 1HD  PRO A  23       9.716  30.582 -44.552  1.00  2.54           H  
ATOM    398 2HD  PRO A  23       9.594  28.904 -43.821  1.00  2.54           H  
ATOM    399  N   GLY A  24      13.361  31.374 -45.524  1.00  2.56           N  
ATOM    400  CA  GLY A  24      14.379  32.369 -45.823  1.00  2.56           C  
ATOM    401  C   GLY A  24      15.446  32.579 -44.739  1.00  2.56           C  
ATOM    402  O   GLY A  24      16.294  33.460 -44.895  1.00  2.56           O  
ATOM    403  H   GLY A  24      12.524  31.669 -45.053  1.00  2.56           H  
ATOM    404 1HA  GLY A  24      14.874  32.094 -46.752  1.00  2.56           H  
ATOM    405 2HA  GLY A  24      13.884  33.322 -46.012  1.00  2.56           H  
ATOM    406  N   CYS A  25      15.407  31.829 -43.633  1.00  2.56           N  
ATOM    407  CA  CYS A  25      16.407  32.073 -42.591  1.00  2.56           C  
ATOM    408  C   CYS A  25      17.615  31.167 -42.692  1.00  2.56           C  
ATOM    409  O   CYS A  25      17.592  30.113 -43.326  1.00  2.56           O  
ATOM    410  CB  CYS A  25      15.818  31.931 -41.188  1.00  2.56           C  
ATOM    411  SG  CYS A  25      15.335  30.278 -40.760  1.00  2.56           S  
ATOM    412  H   CYS A  25      14.702  31.099 -43.516  1.00  2.56           H  
ATOM    413  HA  CYS A  25      16.766  33.094 -42.691  1.00  2.56           H  
ATOM    414 1HB  CYS A  25      16.539  32.279 -40.449  1.00  2.56           H  
ATOM    415 2HB  CYS A  25      14.933  32.559 -41.106  1.00  2.56           H  
ATOM    416  N   ASP A  26      18.675  31.574 -42.002  1.00  2.54           N  
ATOM    417  CA  ASP A  26      19.918  30.817 -41.903  1.00  2.54           C  
ATOM    418  C   ASP A  26      20.014  29.977 -40.631  1.00  2.54           C  
ATOM    419  O   ASP A  26      21.079  29.468 -40.290  1.00  2.54           O  
ATOM    420  CB  ASP A  26      21.098  31.780 -41.964  1.00  2.54           C  
ATOM    421  CG  ASP A  26      21.095  32.788 -40.806  1.00  2.54           C  
ATOM    422  OD1 ASP A  26      20.161  32.757 -39.998  1.00  2.54           O  
ATOM    423  OD2 ASP A  26      22.005  33.583 -40.745  1.00  2.54           O  
ATOM    424  H   ASP A  26      18.618  32.465 -41.533  1.00  2.54           H  
ATOM    425  HA  ASP A  26      19.974  30.142 -42.757  1.00  2.54           H  
ATOM    426 1HB  ASP A  26      22.028  31.213 -41.930  1.00  2.54           H  
ATOM    427 2HB  ASP A  26      21.080  32.324 -42.911  1.00  2.54           H  
ATOM    428  N   GLY A  27      18.906  29.860 -39.914  1.00  2.54           N  
ATOM    429  CA  GLY A  27      18.854  29.105 -38.671  1.00  2.54           C  
ATOM    430  C   GLY A  27      19.285  29.893 -37.423  1.00  2.54           C  
ATOM    431  O   GLY A  27      19.261  29.343 -36.319  1.00  2.54           O  
ATOM    432  H   GLY A  27      18.065  30.307 -40.252  1.00  2.54           H  
ATOM    433 1HA  GLY A  27      17.841  28.742 -38.529  1.00  2.54           H  
ATOM    434 2HA  GLY A  27      19.485  28.223 -38.771  1.00  2.54           H  
ATOM    435  N   SER A  28      19.662  31.169 -37.576  1.00  2.58           N  
ATOM    436  CA  SER A  28      20.090  31.978 -36.433  1.00  2.58           C  
ATOM    437  C   SER A  28      18.911  32.376 -35.549  1.00  2.58           C  
ATOM    438  O   SER A  28      17.752  32.183 -35.926  1.00  2.58           O  
ATOM    439  CB  SER A  28      20.828  33.214 -36.903  1.00  2.58           C  
ATOM    440  OG  SER A  28      19.979  34.072 -37.602  1.00  2.58           O  
ATOM    441  H   SER A  28      19.694  31.601 -38.508  1.00  2.58           H  
ATOM    442  HA  SER A  28      20.776  31.379 -35.830  1.00  2.58           H  
ATOM    443 1HB  SER A  28      21.245  33.733 -36.044  1.00  2.58           H  
ATOM    444 2HB  SER A  28      21.659  32.922 -37.550  1.00  2.58           H  
ATOM    445  HG  SER A  28      19.984  33.726 -38.528  1.00  2.58           H  
ATOM    446  N   GLY A  29      19.210  32.932 -34.373  1.00  2.69           N  
ATOM    447  CA  GLY A  29      18.172  33.343 -33.432  1.00  2.69           C  
ATOM    448  C   GLY A  29      18.082  32.301 -32.316  1.00  2.69           C  
ATOM    449  O   GLY A  29      19.023  31.529 -32.142  1.00  2.69           O  
ATOM    450  H   GLY A  29      20.179  33.065 -34.124  1.00  2.69           H  
ATOM    451 1HA  GLY A  29      18.415  34.322 -33.015  1.00  2.69           H  
ATOM    452 2HA  GLY A  29      17.235  33.437 -33.970  1.00  2.69           H  
ATOM    453  N   HIS A  30      16.981  32.259 -31.555  1.00  2.86           N  
ATOM    454  CA  HIS A  30      15.796  33.119 -31.681  1.00  2.86           C  
ATOM    455  C   HIS A  30      15.999  34.477 -31.034  1.00  2.86           C  
ATOM    456  O   HIS A  30      16.935  34.686 -30.247  1.00  2.86           O  
ATOM    457  CB  HIS A  30      14.591  32.464 -31.024  1.00  2.86           C  
ATOM    458  CG  HIS A  30      14.676  32.383 -29.551  1.00  2.86           C  
ATOM    459  ND1 HIS A  30      15.632  31.634 -28.887  1.00  2.86           N  
ATOM    460  CD2 HIS A  30      13.919  32.956 -28.600  1.00  2.86           C  
ATOM    461  CE1 HIS A  30      15.448  31.763 -27.582  1.00  2.86           C  
ATOM    462  NE2 HIS A  30      14.416  32.559 -27.388  1.00  2.86           N  
ATOM    463  H   HIS A  30      16.962  31.563 -30.825  1.00  2.86           H  
ATOM    464  HA  HIS A  30      15.536  33.278 -32.724  1.00  2.86           H  
ATOM    465 1HB  HIS A  30      13.690  33.024 -31.283  1.00  2.86           H  
ATOM    466 2HB  HIS A  30      14.470  31.460 -31.403  1.00  2.86           H  
ATOM    467  HD2 HIS A  30      13.065  33.615 -28.766  1.00  2.86           H  
ATOM    468  HE1 HIS A  30      16.041  31.290 -26.801  1.00  2.86           H  
ATOM    469  HE2 HIS A  30      14.021  32.850 -26.490  1.00  2.86           H  
ATOM    470  N   ILE A  31      15.097  35.402 -31.299  1.00  3.05           N  
ATOM    471  CA  ILE A  31      15.211  36.665 -30.618  1.00  3.05           C  
ATOM    472  C   ILE A  31      14.633  36.502 -29.237  1.00  3.05           C  
ATOM    473  O   ILE A  31      13.416  36.559 -29.034  1.00  3.05           O  
ATOM    474  CB  ILE A  31      14.467  37.772 -31.361  1.00  3.05           C  
ATOM    475  CG1 ILE A  31      15.038  37.924 -32.759  1.00  3.05           C  
ATOM    476  CG2 ILE A  31      14.541  39.067 -30.581  1.00  3.05           C  
ATOM    477  CD1 ILE A  31      14.233  38.828 -33.652  1.00  3.05           C  
ATOM    478  H   ILE A  31      14.331  35.241 -31.954  1.00  3.05           H  
ATOM    479  HA  ILE A  31      16.263  36.939 -30.531  1.00  3.05           H  
ATOM    480  HB  ILE A  31      13.431  37.479 -31.472  1.00  3.05           H  
ATOM    481 1HG1 ILE A  31      16.043  38.326 -32.680  1.00  3.05           H  
ATOM    482 2HG1 ILE A  31      15.089  36.943 -33.219  1.00  3.05           H  
ATOM    483 1HG2 ILE A  31      13.989  39.839 -31.113  1.00  3.05           H  
ATOM    484 2HG2 ILE A  31      14.102  38.918 -29.592  1.00  3.05           H  
ATOM    485 3HG2 ILE A  31      15.581  39.368 -30.474  1.00  3.05           H  
ATOM    486 1HD1 ILE A  31      14.706  38.892 -34.613  1.00  3.05           H  
ATOM    487 2HD1 ILE A  31      13.224  38.423 -33.768  1.00  3.05           H  
ATOM    488 3HD1 ILE A  31      14.178  39.820 -33.214  1.00  3.05           H  
ATOM    489  N   THR A  32      15.524  36.319 -28.280  1.00  3.22           N  
ATOM    490  CA  THR A  32      15.107  36.047 -26.918  1.00  3.22           C  
ATOM    491  C   THR A  32      14.201  37.155 -26.432  1.00  3.22           C  
ATOM    492  O   THR A  32      14.542  38.335 -26.523  1.00  3.22           O  
ATOM    493  CB  THR A  32      16.318  35.901 -25.981  1.00  3.22           C  
ATOM    494  OG1 THR A  32      17.170  34.842 -26.454  1.00  3.22           O  
ATOM    495  CG2 THR A  32      15.852  35.572 -24.570  1.00  3.22           C  
ATOM    496  H   THR A  32      16.499  36.252 -28.566  1.00  3.22           H  
ATOM    497  HA  THR A  32      14.536  35.130 -26.894  1.00  3.22           H  
ATOM    498  HB  THR A  32      16.880  36.832 -25.972  1.00  3.22           H  
ATOM    499  HG1 THR A  32      17.313  34.933 -27.408  1.00  3.22           H  
ATOM    500 1HG2 THR A  32      16.717  35.471 -23.916  1.00  3.22           H  
ATOM    501 2HG2 THR A  32      15.212  36.371 -24.197  1.00  3.22           H  
ATOM    502 3HG2 THR A  32      15.293  34.636 -24.579  1.00  3.22           H  
ATOM    503  N   GLY A  33      13.041  36.763 -25.920  1.00  3.30           N  
ATOM    504  CA  GLY A  33      12.056  37.717 -25.441  1.00  3.30           C  
ATOM    505  C   GLY A  33      11.177  37.018 -24.444  1.00  3.30           C  
ATOM    506  O   GLY A  33      11.646  36.474 -23.448  1.00  3.30           O  
ATOM    507  H   GLY A  33      12.824  35.762 -25.883  1.00  3.30           H  
ATOM    508 1HA  GLY A  33      12.552  38.568 -24.975  1.00  3.30           H  
ATOM    509 2HA  GLY A  33      11.464  38.088 -26.276  1.00  3.30           H  
ATOM    510  N   ASN A  34       9.886  36.983 -24.757  1.00  3.25           N  
ATOM    511  CA  ASN A  34       8.900  36.297 -23.934  1.00  3.25           C  
ATOM    512  C   ASN A  34       8.749  34.870 -24.459  1.00  3.25           C  
ATOM    513  O   ASN A  34       7.867  34.117 -24.044  1.00  3.25           O  
ATOM    514  CB  ASN A  34       7.575  37.027 -23.970  1.00  3.25           C  
ATOM    515  CG  ASN A  34       7.639  38.351 -23.261  1.00  3.25           C  
ATOM    516  OD1 ASN A  34       8.299  38.485 -22.225  1.00  3.25           O  
ATOM    517  ND2 ASN A  34       6.970  39.335 -23.801  1.00  3.25           N  
ATOM    518  H   ASN A  34       9.576  37.460 -25.592  1.00  3.25           H  
ATOM    519  HA  ASN A  34       9.259  36.241 -22.905  1.00  3.25           H  
ATOM    520 1HB  ASN A  34       7.276  37.189 -25.007  1.00  3.25           H  
ATOM    521 2HB  ASN A  34       6.809  36.409 -23.500  1.00  3.25           H  
ATOM    522 1HD2 ASN A  34       6.979  40.240 -23.373  1.00  3.25           H  
ATOM    523 2HD2 ASN A  34       6.449  39.185 -24.641  1.00  3.25           H  
ATOM    524  N   TYR A  35       9.640  34.523 -25.386  1.00  3.11           N  
ATOM    525  CA  TYR A  35       9.695  33.224 -26.013  1.00  3.11           C  
ATOM    526  C   TYR A  35      11.069  32.590 -25.839  1.00  3.11           C  
ATOM    527  O   TYR A  35      12.108  33.273 -25.816  1.00  3.11           O  
ATOM    528  CB  TYR A  35       9.396  33.341 -27.511  1.00  3.11           C  
ATOM    529  CG  TYR A  35       8.027  33.865 -27.825  1.00  3.11           C  
ATOM    530  CD1 TYR A  35       7.808  35.233 -27.898  1.00  3.11           C  
ATOM    531  CD2 TYR A  35       6.986  32.984 -28.037  1.00  3.11           C  
ATOM    532  CE1 TYR A  35       6.545  35.711 -28.184  1.00  3.11           C  
ATOM    533  CE2 TYR A  35       5.725  33.456 -28.326  1.00  3.11           C  
ATOM    534  CZ  TYR A  35       5.500  34.814 -28.397  1.00  3.11           C  
ATOM    535  OH  TYR A  35       4.237  35.286 -28.675  1.00  3.11           O  
ATOM    536  H   TYR A  35      10.318  35.210 -25.660  1.00  3.11           H  
ATOM    537  HA  TYR A  35       8.961  32.570 -25.541  1.00  3.11           H  
ATOM    538 1HB  TYR A  35      10.131  34.002 -27.980  1.00  3.11           H  
ATOM    539 2HB  TYR A  35       9.499  32.364 -27.982  1.00  3.11           H  
ATOM    540  HD1 TYR A  35       8.633  35.928 -27.730  1.00  3.11           H  
ATOM    541  HD2 TYR A  35       7.167  31.913 -27.976  1.00  3.11           H  
ATOM    542  HE1 TYR A  35       6.370  36.786 -28.240  1.00  3.11           H  
ATOM    543  HE2 TYR A  35       4.905  32.757 -28.492  1.00  3.11           H  
ATOM    544  HH  TYR A  35       4.257  36.246 -28.712  1.00  3.11           H  
ATOM    545  N   ALA A  36      11.050  31.256 -25.754  1.00  2.94           N  
ATOM    546  CA  ALA A  36      12.234  30.399 -25.740  1.00  2.94           C  
ATOM    547  C   ALA A  36      12.550  29.879 -27.137  1.00  2.94           C  
ATOM    548  O   ALA A  36      13.480  29.099 -27.313  1.00  2.94           O  
ATOM    549  CB  ALA A  36      12.036  29.217 -24.810  1.00  2.94           C  
ATOM    550  H   ALA A  36      10.147  30.804 -25.725  1.00  2.94           H  
ATOM    551  HA  ALA A  36      13.079  30.989 -25.392  1.00  2.94           H  
ATOM    552 1HB  ALA A  36      12.940  28.609 -24.809  1.00  2.94           H  
ATOM    553 2HB  ALA A  36      11.835  29.575 -23.799  1.00  2.94           H  
ATOM    554 3HB  ALA A  36      11.197  28.620 -25.159  1.00  2.94           H  
ATOM    555  N   SER A  37      11.743  30.272 -28.118  1.00  2.79           N  
ATOM    556  CA  SER A  37      11.866  29.754 -29.472  1.00  2.79           C  
ATOM    557  C   SER A  37      11.567  30.801 -30.556  1.00  2.79           C  
ATOM    558  O   SER A  37      11.413  31.989 -30.277  1.00  2.79           O  
ATOM    559  CB  SER A  37      10.932  28.553 -29.608  1.00  2.79           C  
ATOM    560  OG  SER A  37      11.167  27.847 -30.794  1.00  2.79           O  
ATOM    561  H   SER A  37      11.022  30.942 -27.909  1.00  2.79           H  
ATOM    562  HA  SER A  37      12.897  29.415 -29.615  1.00  2.79           H  
ATOM    563 1HB  SER A  37      11.078  27.892 -28.756  1.00  2.79           H  
ATOM    564 2HB  SER A  37       9.899  28.889 -29.581  1.00  2.79           H  
ATOM    565  HG  SER A  37      10.783  28.381 -31.497  1.00  2.79           H  
ATOM    566  N   HIS A  38      11.439  30.329 -31.792  1.00  2.68           N  
ATOM    567  CA  HIS A  38      11.244  31.136 -33.004  1.00  2.68           C  
ATOM    568  C   HIS A  38       9.779  31.327 -33.369  1.00  2.68           C  
ATOM    569  O   HIS A  38       9.435  31.482 -34.540  1.00  2.68           O  
ATOM    570  CB  HIS A  38      11.940  30.505 -34.210  1.00  2.68           C  
ATOM    571  CG  HIS A  38      13.438  30.538 -34.221  1.00  2.68           C  
ATOM    572  ND1 HIS A  38      14.222  29.655 -33.517  1.00  2.68           N  
ATOM    573  CD2 HIS A  38      14.289  31.336 -34.906  1.00  2.68           C  
ATOM    574  CE1 HIS A  38      15.501  29.919 -33.765  1.00  2.68           C  
ATOM    575  NE2 HIS A  38      15.555  30.937 -34.605  1.00  2.68           N  
ATOM    576  H   HIS A  38      11.516  29.326 -31.882  1.00  2.68           H  
ATOM    577  HA  HIS A  38      11.680  32.118 -32.847  1.00  2.68           H  
ATOM    578 1HB  HIS A  38      11.643  29.460 -34.271  1.00  2.68           H  
ATOM    579 2HB  HIS A  38      11.589  30.990 -35.108  1.00  2.68           H  
ATOM    580  HD2 HIS A  38      14.025  32.132 -35.579  1.00  2.68           H  
ATOM    581  HE1 HIS A  38      16.359  29.386 -33.351  1.00  2.68           H  
ATOM    582  HE2 HIS A  38      16.403  31.377 -34.996  1.00  2.68           H  
ATOM    583  N   ARG A  39       8.925  31.271 -32.365  1.00  2.60           N  
ATOM    584  CA  ARG A  39       7.491  31.408 -32.525  1.00  2.60           C  
ATOM    585  C   ARG A  39       7.023  32.803 -32.929  1.00  2.60           C  
ATOM    586  O   ARG A  39       7.664  33.826 -32.641  1.00  2.60           O  
ATOM    587  CB  ARG A  39       6.790  30.992 -31.247  1.00  2.60           C  
ATOM    588  CG  ARG A  39       6.869  29.503 -30.955  1.00  2.60           C  
ATOM    589  CD  ARG A  39       6.215  29.136 -29.673  1.00  2.60           C  
ATOM    590  NE  ARG A  39       6.262  27.694 -29.436  1.00  2.60           N  
ATOM    591  CZ  ARG A  39       5.858  27.085 -28.303  1.00  2.60           C  
ATOM    592  NH1 ARG A  39       5.394  27.796 -27.299  1.00  2.60           N  
ATOM    593  NH2 ARG A  39       5.925  25.773 -28.204  1.00  2.60           N  
ATOM    594  H   ARG A  39       9.298  31.149 -31.433  1.00  2.60           H  
ATOM    595  HA  ARG A  39       7.180  30.716 -33.309  1.00  2.60           H  
ATOM    596 1HB  ARG A  39       7.251  31.509 -30.418  1.00  2.60           H  
ATOM    597 2HB  ARG A  39       5.742  31.289 -31.280  1.00  2.60           H  
ATOM    598 1HG  ARG A  39       6.371  28.957 -31.755  1.00  2.60           H  
ATOM    599 2HG  ARG A  39       7.913  29.205 -30.912  1.00  2.60           H  
ATOM    600 1HD  ARG A  39       6.728  29.632 -28.850  1.00  2.60           H  
ATOM    601 2HD  ARG A  39       5.171  29.448 -29.692  1.00  2.60           H  
ATOM    602  HE  ARG A  39       6.612  27.108 -30.183  1.00  2.60           H  
ATOM    603 1HH1 ARG A  39       5.337  28.802 -27.375  1.00  2.60           H  
ATOM    604 2HH1 ARG A  39       5.089  27.337 -26.454  1.00  2.60           H  
ATOM    605 1HH2 ARG A  39       6.268  25.228 -28.983  1.00  2.60           H  
ATOM    606 2HH2 ARG A  39       5.621  25.315 -27.357  1.00  2.60           H  
ATOM    607  N   SER A  40       5.856  32.807 -33.573  1.00  2.54           N  
ATOM    608  CA  SER A  40       5.153  33.996 -34.024  1.00  2.54           C  
ATOM    609  C   SER A  40       6.005  34.865 -34.926  1.00  2.54           C  
ATOM    610  O   SER A  40       6.740  34.367 -35.776  1.00  2.54           O  
ATOM    611  CB  SER A  40       4.681  34.807 -32.825  1.00  2.54           C  
ATOM    612  OG  SER A  40       3.869  35.879 -33.233  1.00  2.54           O  
ATOM    613  H   SER A  40       5.429  31.913 -33.767  1.00  2.54           H  
ATOM    614  HA  SER A  40       4.278  33.680 -34.593  1.00  2.54           H  
ATOM    615 1HB  SER A  40       4.121  34.162 -32.149  1.00  2.54           H  
ATOM    616 2HB  SER A  40       5.540  35.189 -32.269  1.00  2.54           H  
ATOM    617  HG  SER A  40       3.115  35.482 -33.683  1.00  2.54           H  
ATOM    618  N   LEU A  41       5.871  36.168 -34.756  1.00  2.48           N  
ATOM    619  CA  LEU A  41       6.582  37.125 -35.580  1.00  2.48           C  
ATOM    620  C   LEU A  41       7.804  37.698 -34.876  1.00  2.48           C  
ATOM    621  O   LEU A  41       8.736  38.168 -35.524  1.00  2.48           O  
ATOM    622  CB  LEU A  41       5.615  38.231 -35.993  1.00  2.48           C  
ATOM    623  CG  LEU A  41       4.414  37.734 -36.819  1.00  2.48           C  
ATOM    624  CD1 LEU A  41       3.458  38.888 -37.095  1.00  2.48           C  
ATOM    625  CD2 LEU A  41       4.933  37.119 -38.121  1.00  2.48           C  
ATOM    626  H   LEU A  41       5.233  36.498 -34.042  1.00  2.48           H  
ATOM    627  HA  LEU A  41       6.922  36.613 -36.478  1.00  2.48           H  
ATOM    628 1HB  LEU A  41       5.236  38.718 -35.097  1.00  2.48           H  
ATOM    629 2HB  LEU A  41       6.157  38.966 -36.589  1.00  2.48           H  
ATOM    630  HG  LEU A  41       3.872  36.976 -36.254  1.00  2.48           H  
ATOM    631 1HD1 LEU A  41       2.609  38.527 -37.673  1.00  2.48           H  
ATOM    632 2HD1 LEU A  41       3.103  39.295 -36.149  1.00  2.48           H  
ATOM    633 3HD1 LEU A  41       3.959  39.662 -37.647  1.00  2.48           H  
ATOM    634 1HD2 LEU A  41       4.095  36.752 -38.713  1.00  2.48           H  
ATOM    635 2HD2 LEU A  41       5.471  37.869 -38.692  1.00  2.48           H  
ATOM    636 3HD2 LEU A  41       5.605  36.289 -37.892  1.00  2.48           H  
ATOM    637  N   SER A  42       7.792  37.704 -33.542  1.00  2.40           N  
ATOM    638  CA  SER A  42       8.908  38.303 -32.827  1.00  2.40           C  
ATOM    639  C   SER A  42      10.064  37.332 -32.600  1.00  2.40           C  
ATOM    640  O   SER A  42      11.185  37.770 -32.383  1.00  2.40           O  
ATOM    641  CB  SER A  42       8.453  38.858 -31.489  1.00  2.40           C  
ATOM    642  OG  SER A  42       8.057  37.839 -30.618  1.00  2.40           O  
ATOM    643  H   SER A  42       7.019  37.296 -33.040  1.00  2.40           H  
ATOM    644  HA  SER A  42       9.285  39.133 -33.425  1.00  2.40           H  
ATOM    645 1HB  SER A  42       9.270  39.420 -31.042  1.00  2.40           H  
ATOM    646 2HB  SER A  42       7.628  39.548 -31.644  1.00  2.40           H  
ATOM    647  HG  SER A  42       8.792  37.212 -30.598  1.00  2.40           H  
ATOM    648  N   GLY A  43       9.802  36.020 -32.620  1.00  2.32           N  
ATOM    649  CA  GLY A  43      10.860  35.036 -32.398  1.00  2.32           C  
ATOM    650  C   GLY A  43      11.885  34.987 -33.540  1.00  2.32           C  
ATOM    651  O   GLY A  43      13.095  35.085 -33.323  1.00  2.32           O  
ATOM    652  H   GLY A  43       8.862  35.657 -32.787  1.00  2.32           H  
ATOM    653 1HA  GLY A  43      11.369  35.263 -31.457  1.00  2.32           H  
ATOM    654 2HA  GLY A  43      10.400  34.059 -32.271  1.00  2.32           H  
ATOM    655  N   CYS A  44      11.397  34.771 -34.764  1.00  2.26           N  
ATOM    656  CA  CYS A  44      12.248  34.658 -35.947  1.00  2.26           C  
ATOM    657  C   CYS A  44      12.560  36.001 -36.624  1.00  2.26           C  
ATOM    658  O   CYS A  44      11.639  36.626 -37.145  1.00  2.26           O  
ATOM    659  CB  CYS A  44      11.588  33.764 -36.983  1.00  2.26           C  
ATOM    660  SG  CYS A  44      12.549  33.581 -38.464  1.00  2.26           S  
ATOM    661  H   CYS A  44      10.389  34.694 -34.874  1.00  2.26           H  
ATOM    662  HA  CYS A  44      13.155  34.167 -35.635  1.00  2.26           H  
ATOM    663 1HB  CYS A  44      11.414  32.777 -36.563  1.00  2.26           H  
ATOM    664 2HB  CYS A  44      10.614  34.178 -37.256  1.00  2.26           H  
ATOM    665  HG  CYS A  44      11.637  32.856 -39.149  1.00  2.26           H  
ATOM    666  N   PRO A  45      13.831  36.454 -36.705  1.00  2.27           N  
ATOM    667  CA  PRO A  45      14.237  37.713 -37.328  1.00  2.27           C  
ATOM    668  C   PRO A  45      13.705  37.905 -38.751  1.00  2.27           C  
ATOM    669  O   PRO A  45      13.345  39.015 -39.160  1.00  2.27           O  
ATOM    670  CB  PRO A  45      15.763  37.561 -37.382  1.00  2.27           C  
ATOM    671  CG  PRO A  45      16.108  36.664 -36.225  1.00  2.27           C  
ATOM    672  CD  PRO A  45      14.965  35.668 -36.150  1.00  2.27           C  
ATOM    673  HA  PRO A  45      13.927  38.550 -36.691  1.00  2.27           H  
ATOM    674 1HB  PRO A  45      16.065  37.139 -38.346  1.00  2.27           H  
ATOM    675 2HB  PRO A  45      16.236  38.550 -37.307  1.00  2.27           H  
ATOM    676 1HG  PRO A  45      17.073  36.165 -36.423  1.00  2.27           H  
ATOM    677 2HG  PRO A  45      16.252  37.245 -35.316  1.00  2.27           H  
ATOM    678 1HD  PRO A  45      15.176  34.773 -36.761  1.00  2.27           H  
ATOM    679 2HD  PRO A  45      14.806  35.428 -35.093  1.00  2.27           H  
ATOM    680  N   LEU A  46      13.589  36.799 -39.488  1.00  2.36           N  
ATOM    681  CA  LEU A  46      13.137  36.823 -40.874  1.00  2.36           C  
ATOM    682  C   LEU A  46      11.659  37.095 -41.018  1.00  2.36           C  
ATOM    683  O   LEU A  46      11.166  37.274 -42.139  1.00  2.36           O  
ATOM    684  CB  LEU A  46      13.463  35.530 -41.591  1.00  2.36           C  
ATOM    685  CG  LEU A  46      14.813  35.426 -42.193  1.00  2.36           C  
ATOM    686  CD1 LEU A  46      14.952  36.445 -43.303  1.00  2.36           C  
ATOM    687  CD2 LEU A  46      15.858  35.622 -41.107  1.00  2.36           C  
ATOM    688  H   LEU A  46      13.854  35.908 -39.093  1.00  2.36           H  
ATOM    689  HA  LEU A  46      13.673  37.627 -41.379  1.00  2.36           H  
ATOM    690 1HB  LEU A  46      13.338  34.704 -40.922  1.00  2.36           H  
ATOM    691 2HB  LEU A  46      12.758  35.430 -42.404  1.00  2.36           H  
ATOM    692  HG  LEU A  46      14.921  34.463 -42.633  1.00  2.36           H  
ATOM    693 1HD1 LEU A  46      15.940  36.349 -43.757  1.00  2.36           H  
ATOM    694 2HD1 LEU A  46      14.190  36.261 -44.055  1.00  2.36           H  
ATOM    695 3HD1 LEU A  46      14.832  37.450 -42.900  1.00  2.36           H  
ATOM    696 1HD2 LEU A  46      16.857  35.534 -41.541  1.00  2.36           H  
ATOM    697 2HD2 LEU A  46      15.738  36.610 -40.673  1.00  2.36           H  
ATOM    698 3HD2 LEU A  46      15.731  34.868 -40.331  1.00  2.36           H  
ATOM    699  N   ALA A  47      10.937  37.161 -39.905  1.00  2.54           N  
ATOM    700  CA  ALA A  47       9.523  37.445 -39.961  1.00  2.54           C  
ATOM    701  C   ALA A  47       9.290  38.757 -40.681  1.00  2.54           C  
ATOM    702  O   ALA A  47       8.296  38.909 -41.380  1.00  2.54           O  
ATOM    703  CB  ALA A  47       8.935  37.516 -38.575  1.00  2.54           C  
ATOM    704  H   ALA A  47      11.364  37.015 -38.990  1.00  2.54           H  
ATOM    705  HA  ALA A  47       9.035  36.647 -40.518  1.00  2.54           H  
ATOM    706 1HB  ALA A  47       7.875  37.723 -38.635  1.00  2.54           H  
ATOM    707 2HB  ALA A  47       9.092  36.569 -38.054  1.00  2.54           H  
ATOM    708 3HB  ALA A  47       9.426  38.313 -38.016  1.00  2.54           H  
ATOM    709  N   ASP A  48      10.210  39.722 -40.548  1.00  2.78           N  
ATOM    710  CA  ASP A  48       9.988  40.999 -41.223  1.00  2.78           C  
ATOM    711  C   ASP A  48       9.942  40.810 -42.744  1.00  2.78           C  
ATOM    712  O   ASP A  48       9.216  41.515 -43.446  1.00  2.78           O  
ATOM    713  CB  ASP A  48      11.082  42.014 -40.857  1.00  2.78           C  
ATOM    714  CG  ASP A  48      10.746  43.478 -41.274  1.00  2.78           C  
ATOM    715  OD1 ASP A  48       9.811  44.024 -40.737  1.00  2.78           O  
ATOM    716  OD2 ASP A  48      11.434  44.032 -42.119  1.00  2.78           O  
ATOM    717  H   ASP A  48      11.059  39.558 -39.999  1.00  2.78           H  
ATOM    718  HA  ASP A  48       9.028  41.395 -40.900  1.00  2.78           H  
ATOM    719 1HB  ASP A  48      11.255  41.986 -39.781  1.00  2.78           H  
ATOM    720 2HB  ASP A  48      12.015  41.720 -41.342  1.00  2.78           H  
ATOM    721  N   LYS A  49      10.706  39.845 -43.265  1.00  3.03           N  
ATOM    722  CA  LYS A  49      10.773  39.636 -44.700  1.00  3.03           C  
ATOM    723  C   LYS A  49       9.533  38.892 -45.134  1.00  3.03           C  
ATOM    724  O   LYS A  49       8.932  39.206 -46.165  1.00  3.03           O  
ATOM    725  CB  LYS A  49      12.046  38.879 -45.075  1.00  3.03           C  
ATOM    726  CG  LYS A  49      12.266  38.684 -46.566  1.00  3.03           C  
ATOM    727  CD  LYS A  49      13.647  38.083 -46.841  1.00  3.03           C  
ATOM    728  CE  LYS A  49      13.896  37.905 -48.332  1.00  3.03           C  
ATOM    729  NZ  LYS A  49      15.253  37.349 -48.606  1.00  3.03           N  
ATOM    730  H   LYS A  49      11.225  39.221 -42.659  1.00  3.03           H  
ATOM    731  HA  LYS A  49      10.784  40.604 -45.198  1.00  3.03           H  
ATOM    732 1HB  LYS A  49      12.912  39.405 -44.675  1.00  3.03           H  
ATOM    733 2HB  LYS A  49      12.026  37.891 -44.609  1.00  3.03           H  
ATOM    734 1HG  LYS A  49      11.500  38.012 -46.957  1.00  3.03           H  
ATOM    735 2HG  LYS A  49      12.180  39.642 -47.079  1.00  3.03           H  
ATOM    736 1HD  LYS A  49      14.418  38.733 -46.423  1.00  3.03           H  
ATOM    737 2HD  LYS A  49      13.717  37.110 -46.355  1.00  3.03           H  
ATOM    738 1HE  LYS A  49      13.147  37.227 -48.738  1.00  3.03           H  
ATOM    739 2HE  LYS A  49      13.803  38.872 -48.828  1.00  3.03           H  
ATOM    740 1HZ  LYS A  49      15.382  37.244 -49.603  1.00  3.03           H  
ATOM    741 2HZ  LYS A  49      15.955  37.979 -48.242  1.00  3.03           H  
ATOM    742 3HZ  LYS A  49      15.348  36.448 -48.159  1.00  3.03           H  
ATOM    743  N   SER A  50       9.125  37.915 -44.321  1.00  3.28           N  
ATOM    744  CA  SER A  50       7.946  37.137 -44.657  1.00  3.28           C  
ATOM    745  C   SER A  50       6.733  38.054 -44.723  1.00  3.28           C  
ATOM    746  O   SER A  50       5.940  37.976 -45.660  1.00  3.28           O  
ATOM    747  CB  SER A  50       7.705  36.063 -43.614  1.00  3.28           C  
ATOM    748  OG  SER A  50       8.736  35.114 -43.609  1.00  3.28           O  
ATOM    749  H   SER A  50       9.660  37.711 -43.477  1.00  3.28           H  
ATOM    750  HA  SER A  50       8.094  36.674 -45.632  1.00  3.28           H  
ATOM    751 1HB  SER A  50       7.629  36.528 -42.631  1.00  3.28           H  
ATOM    752 2HB  SER A  50       6.755  35.573 -43.815  1.00  3.28           H  
ATOM    753  HG  SER A  50       9.530  35.598 -43.345  1.00  3.28           H  
ATOM    754  N   LEU A  51       6.628  38.975 -43.764  1.00  3.53           N  
ATOM    755  CA  LEU A  51       5.507  39.898 -43.742  1.00  3.53           C  
ATOM    756  C   LEU A  51       5.532  40.809 -44.958  1.00  3.53           C  
ATOM    757  O   LEU A  51       4.492  41.036 -45.584  1.00  3.53           O  
ATOM    758  CB  LEU A  51       5.587  40.727 -42.464  1.00  3.53           C  
ATOM    759  CG  LEU A  51       5.313  39.939 -41.182  1.00  3.53           C  
ATOM    760  CD1 LEU A  51       5.677  40.806 -39.993  1.00  3.53           C  
ATOM    761  CD2 LEU A  51       3.853  39.518 -41.151  1.00  3.53           C  
ATOM    762  H   LEU A  51       7.315  39.002 -43.011  1.00  3.53           H  
ATOM    763  HA  LEU A  51       4.585  39.331 -43.744  1.00  3.53           H  
ATOM    764 1HB  LEU A  51       6.590  41.151 -42.386  1.00  3.53           H  
ATOM    765 2HB  LEU A  51       4.867  41.540 -42.525  1.00  3.53           H  
ATOM    766  HG  LEU A  51       5.928  39.051 -41.157  1.00  3.53           H  
ATOM    767 1HD1 LEU A  51       5.515  40.264 -39.082  1.00  3.53           H  
ATOM    768 2HD1 LEU A  51       6.731  41.075 -40.063  1.00  3.53           H  
ATOM    769 3HD1 LEU A  51       5.071  41.707 -39.998  1.00  3.53           H  
ATOM    770 1HD2 LEU A  51       3.655  38.954 -40.244  1.00  3.53           H  
ATOM    771 2HD2 LEU A  51       3.218  40.402 -41.173  1.00  3.53           H  
ATOM    772 3HD2 LEU A  51       3.640  38.895 -42.018  1.00  3.53           H  
ATOM    773  N   ARG A  52       6.710  41.283 -45.359  1.00  3.76           N  
ATOM    774  CA  ARG A  52       6.787  42.136 -46.535  1.00  3.76           C  
ATOM    775  C   ARG A  52       6.349  41.385 -47.784  1.00  3.76           C  
ATOM    776  O   ARG A  52       5.627  41.934 -48.625  1.00  3.76           O  
ATOM    777  CB  ARG A  52       8.196  42.662 -46.694  1.00  3.76           C  
ATOM    778  CG  ARG A  52       8.572  43.694 -45.651  1.00  3.76           C  
ATOM    779  CD  ARG A  52       9.992  44.086 -45.738  1.00  3.76           C  
ATOM    780  NE  ARG A  52      10.377  44.893 -44.612  1.00  3.76           N  
ATOM    781  CZ  ARG A  52      10.261  46.210 -44.494  1.00  3.76           C  
ATOM    782  NH1 ARG A  52       9.774  46.959 -45.467  1.00  3.76           N  
ATOM    783  NH2 ARG A  52      10.656  46.724 -43.357  1.00  3.76           N  
ATOM    784  H   ARG A  52       7.562  41.094 -44.822  1.00  3.76           H  
ATOM    785  HA  ARG A  52       6.124  42.977 -46.394  1.00  3.76           H  
ATOM    786 1HB  ARG A  52       8.904  41.836 -46.622  1.00  3.76           H  
ATOM    787 2HB  ARG A  52       8.313  43.113 -47.676  1.00  3.76           H  
ATOM    788 1HG  ARG A  52       7.979  44.589 -45.823  1.00  3.76           H  
ATOM    789 2HG  ARG A  52       8.358  43.332 -44.661  1.00  3.76           H  
ATOM    790 1HD  ARG A  52      10.611  43.190 -45.737  1.00  3.76           H  
ATOM    791 2HD  ARG A  52      10.166  44.655 -46.646  1.00  3.76           H  
ATOM    792  HE  ARG A  52      10.760  44.409 -43.781  1.00  3.76           H  
ATOM    793 1HH1 ARG A  52       9.479  46.530 -46.332  1.00  3.76           H  
ATOM    794 2HH1 ARG A  52       9.698  47.957 -45.345  1.00  3.76           H  
ATOM    795 1HH2 ARG A  52      11.017  46.055 -42.646  1.00  3.76           H  
ATOM    796 2HH2 ARG A  52      10.602  47.711 -43.182  1.00  3.76           H  
ATOM    797  N   ASN A  53       6.740  40.113 -47.884  1.00  4.00           N  
ATOM    798  CA  ASN A  53       6.364  39.306 -49.034  1.00  4.00           C  
ATOM    799  C   ASN A  53       4.862  39.049 -49.054  1.00  4.00           C  
ATOM    800  O   ASN A  53       4.229  39.118 -50.112  1.00  4.00           O  
ATOM    801  CB  ASN A  53       7.125  38.000 -49.031  1.00  4.00           C  
ATOM    802  CG  ASN A  53       8.582  38.158 -49.394  1.00  4.00           C  
ATOM    803  OD1 ASN A  53       9.001  39.152 -50.004  1.00  4.00           O  
ATOM    804  ND2 ASN A  53       9.366  37.176 -49.036  1.00  4.00           N  
ATOM    805  H   ASN A  53       7.341  39.710 -47.163  1.00  4.00           H  
ATOM    806  HA  ASN A  53       6.615  39.859 -49.940  1.00  4.00           H  
ATOM    807 1HB  ASN A  53       7.066  37.559 -48.034  1.00  4.00           H  
ATOM    808 2HB  ASN A  53       6.660  37.303 -49.724  1.00  4.00           H  
ATOM    809 1HD2 ASN A  53      10.337  37.209 -49.257  1.00  4.00           H  
ATOM    810 2HD2 ASN A  53       8.988  36.391 -48.548  1.00  4.00           H  
ATOM    811  N   LEU A  54       4.277  38.792 -47.881  1.00  4.36           N  
ATOM    812  CA  LEU A  54       2.847  38.557 -47.804  1.00  4.36           C  
ATOM    813  C   LEU A  54       2.072  39.804 -48.174  1.00  4.36           C  
ATOM    814  O   LEU A  54       1.092  39.733 -48.918  1.00  4.36           O  
ATOM    815  CB  LEU A  54       2.469  38.114 -46.394  1.00  4.36           C  
ATOM    816  CG  LEU A  54       2.948  36.723 -46.002  1.00  4.36           C  
ATOM    817  CD1 LEU A  54       2.711  36.513 -44.516  1.00  4.36           C  
ATOM    818  CD2 LEU A  54       2.202  35.695 -46.836  1.00  4.36           C  
ATOM    819  H   LEU A  54       4.847  38.730 -47.037  1.00  4.36           H  
ATOM    820  HA  LEU A  54       2.589  37.764 -48.503  1.00  4.36           H  
ATOM    821 1HB  LEU A  54       2.901  38.823 -45.687  1.00  4.36           H  
ATOM    822 2HB  LEU A  54       1.386  38.142 -46.296  1.00  4.36           H  
ATOM    823  HG  LEU A  54       4.009  36.629 -46.196  1.00  4.36           H  
ATOM    824 1HD1 LEU A  54       3.057  35.521 -44.230  1.00  4.36           H  
ATOM    825 2HD1 LEU A  54       3.265  37.263 -43.957  1.00  4.36           H  
ATOM    826 3HD1 LEU A  54       1.649  36.606 -44.301  1.00  4.36           H  
ATOM    827 1HD2 LEU A  54       2.541  34.695 -46.568  1.00  4.36           H  
ATOM    828 2HD2 LEU A  54       1.132  35.780 -46.647  1.00  4.36           H  
ATOM    829 3HD2 LEU A  54       2.400  35.875 -47.893  1.00  4.36           H  
ATOM    830  N   MET A  55       2.524  40.964 -47.709  1.00  5.00           N  
ATOM    831  CA  MET A  55       1.812  42.183 -48.037  1.00  5.00           C  
ATOM    832  C   MET A  55       1.900  42.431 -49.531  1.00  5.00           C  
ATOM    833  O   MET A  55       0.904  42.804 -50.164  1.00  5.00           O  
ATOM    834  CB  MET A  55       2.367  43.345 -47.227  1.00  5.00           C  
ATOM    835  CG  MET A  55       2.016  43.275 -45.734  1.00  5.00           C  
ATOM    836  SD  MET A  55       2.495  44.744 -44.814  1.00  5.00           S  
ATOM    837  CE  MET A  55       4.267  44.516 -44.770  1.00  5.00           C  
ATOM    838  H   MET A  55       3.340  40.994 -47.095  1.00  5.00           H  
ATOM    839  HA  MET A  55       0.761  42.052 -47.780  1.00  5.00           H  
ATOM    840 1HB  MET A  55       3.457  43.351 -47.313  1.00  5.00           H  
ATOM    841 2HB  MET A  55       1.998  44.287 -47.627  1.00  5.00           H  
ATOM    842 1HG  MET A  55       0.941  43.139 -45.628  1.00  5.00           H  
ATOM    843 2HG  MET A  55       2.503  42.417 -45.287  1.00  5.00           H  
ATOM    844 1HE  MET A  55       4.729  45.338 -44.226  1.00  5.00           H  
ATOM    845 2HE  MET A  55       4.504  43.570 -44.279  1.00  5.00           H  
ATOM    846 3HE  MET A  55       4.639  44.504 -45.787  1.00  5.00           H  
ATOM    847  N   ALA A  56       3.072  42.165 -50.117  1.00  6.09           N  
ATOM    848  CA  ALA A  56       3.216  42.339 -51.547  1.00  6.09           C  
ATOM    849  C   ALA A  56       2.252  41.417 -52.281  1.00  6.09           C  
ATOM    850  O   ALA A  56       1.568  41.841 -53.215  1.00  6.09           O  
ATOM    851  CB  ALA A  56       4.642  42.043 -51.971  1.00  6.09           C  
ATOM    852  H   ALA A  56       3.879  41.873 -49.562  1.00  6.09           H  
ATOM    853  HA  ALA A  56       2.970  43.370 -51.793  1.00  6.09           H  
ATOM    854 1HB  ALA A  56       4.741  42.191 -53.044  1.00  6.09           H  
ATOM    855 2HB  ALA A  56       5.323  42.712 -51.443  1.00  6.09           H  
ATOM    856 3HB  ALA A  56       4.889  41.013 -51.723  1.00  6.09           H  
ATOM    857  N   ALA A  57       2.124  40.174 -51.805  1.00  7.80           N  
ATOM    858  CA  ALA A  57       1.212  39.221 -52.414  1.00  7.80           C  
ATOM    859  C   ALA A  57      -0.225  39.712 -52.345  1.00  7.80           C  
ATOM    860  O   ALA A  57      -0.972  39.622 -53.314  1.00  7.80           O  
ATOM    861  CB  ALA A  57       1.326  37.874 -51.727  1.00  7.80           C  
ATOM    862  H   ALA A  57       2.711  39.868 -51.028  1.00  7.80           H  
ATOM    863  HA  ALA A  57       1.485  39.116 -53.465  1.00  7.80           H  
ATOM    864 1HB  ALA A  57       0.657  37.164 -52.209  1.00  7.80           H  
ATOM    865 2HB  ALA A  57       2.352  37.520 -51.795  1.00  7.80           H  
ATOM    866 3HB  ALA A  57       1.047  37.976 -50.682  1.00  7.80           H  
ATOM    867  N   HIS A  58      -0.596  40.332 -51.230  1.00 10.27           N  
ATOM    868  CA  HIS A  58      -1.962  40.803 -51.061  1.00 10.27           C  
ATOM    869  C   HIS A  58      -2.251  42.018 -51.936  1.00 10.27           C  
ATOM    870  O   HIS A  58      -3.403  42.268 -52.295  1.00 10.27           O  
ATOM    871  CB  HIS A  58      -2.251  41.126 -49.592  1.00 10.27           C  
ATOM    872  CG  HIS A  58      -2.340  39.904 -48.705  1.00 10.27           C  
ATOM    873  ND1 HIS A  58      -3.305  38.930 -48.882  1.00 10.27           N  
ATOM    874  CD2 HIS A  58      -1.610  39.517 -47.630  1.00 10.27           C  
ATOM    875  CE1 HIS A  58      -3.149  37.992 -47.963  1.00 10.27           C  
ATOM    876  NE2 HIS A  58      -2.131  38.324 -47.193  1.00 10.27           N  
ATOM    877  H   HIS A  58       0.066  40.405 -50.456  1.00 10.27           H  
ATOM    878  HA  HIS A  58      -2.648  40.013 -51.363  1.00 10.27           H  
ATOM    879 1HB  HIS A  58      -1.453  41.765 -49.206  1.00 10.27           H  
ATOM    880 2HB  HIS A  58      -3.182  41.681 -49.516  1.00 10.27           H  
ATOM    881  HD2 HIS A  58      -0.768  40.049 -47.193  1.00 10.27           H  
ATOM    882  HE1 HIS A  58      -3.762  37.098 -47.859  1.00 10.27           H  
ATOM    883  HE2 HIS A  58      -1.787  37.792 -46.408  1.00 10.27           H  
ATOM    884  N   SER A  59      -1.205  42.758 -52.304  1.00 13.48           N  
ATOM    885  CA  SER A  59      -1.352  43.927 -53.163  1.00 13.48           C  
ATOM    886  C   SER A  59      -1.413  43.546 -54.652  1.00 13.48           C  
ATOM    887  O   SER A  59      -1.585  44.428 -55.498  1.00 13.48           O  
ATOM    888  CB  SER A  59      -0.205  44.908 -52.965  1.00 13.48           C  
ATOM    889  OG  SER A  59       1.003  44.442 -53.526  1.00 13.48           O  
ATOM    890  H   SER A  59      -0.279  42.524 -51.939  1.00 13.48           H  
ATOM    891  HA  SER A  59      -2.283  44.427 -52.899  1.00 13.48           H  
ATOM    892 1HB  SER A  59      -0.464  45.869 -53.400  1.00 13.48           H  
ATOM    893 2HB  SER A  59      -0.059  45.060 -51.896  1.00 13.48           H  
ATOM    894  HG  SER A  59       1.061  43.483 -53.344  1.00 13.48           H  
ATOM    895  N   ALA A  60      -1.202  42.258 -54.969  1.00 17.13           N  
ATOM    896  CA  ALA A  60      -1.133  41.777 -56.341  1.00 17.13           C  
ATOM    897  C   ALA A  60      -2.452  41.165 -56.805  1.00 17.13           C  
ATOM    898  O   ALA A  60      -3.218  41.815 -57.515  1.00 17.13           O  
ATOM    899  OXT ALA A  60      -2.551  39.941 -56.799  1.00 17.13           O  
ATOM    900  CB  ALA A  60      -0.023  40.747 -56.454  1.00 17.13           C  
ATOM    901  H   ALA A  60      -1.085  41.565 -54.229  1.00 17.13           H  
ATOM    902  HA  ALA A  60      -0.905  42.622 -56.985  1.00 17.13           H  
ATOM    903 1HB  ALA A  60       0.055  40.404 -57.483  1.00 17.13           H  
ATOM    904 2HB  ALA A  60       0.920  41.197 -56.141  1.00 17.13           H  
ATOM    905 3HB  ALA A  60      -0.251  39.902 -55.804  1.00 17.13           H  
ENDMDL

REMARK ID 643068 DOMAINID 636664 MODEL 5 line_14_sample156
MODEL     5
ATOM      1  N   LEU A   1      -0.215  -0.548   0.394  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.235  -0.525   0.247  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.733   0.888   0.012  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.969   1.768  -0.382  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.673  -1.413  -0.923  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.297  -2.899  -0.825  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.716  -3.605  -2.109  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.995  -3.520   0.382  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.496  -1.378   0.899  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.509   0.273   0.904  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.646  -0.547  -0.520  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.684  -0.900   1.164  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.230  -1.023  -1.837  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.757  -1.353  -1.019  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.217  -3.000  -0.715  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.446  -4.659  -2.051  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.204  -3.146  -2.956  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.792  -3.511  -2.240  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.730  -4.577   0.450  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.075  -3.424   0.263  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.681  -3.007   1.289  1.00 24.67           H  
ATOM     22  N   THR A   2       3.020   1.094   0.258  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.647   2.399   0.073  1.00 24.67           C  
ATOM     24  C   THR A   2       4.888   2.286  -0.801  1.00 24.67           C  
ATOM     25  O   THR A   2       5.397   1.187  -1.029  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.033   3.015   1.425  1.00 24.67           C  
ATOM     27  OG1 THR A   2       5.000   2.183   2.043  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.826   3.146   2.341  1.00 24.67           C  
ATOM     29  H   THR A   2       3.593   0.328   0.581  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.943   3.064  -0.426  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.468   3.999   1.263  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.801   2.173   1.506  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       3.138   3.585   3.289  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.082   3.785   1.869  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.394   2.167   2.530  1.00 24.67           H  
ATOM     36  N   ASN A   3       5.377   3.433  -1.262  1.00 24.32           N  
ATOM     37  CA  ASN A   3       6.563   3.518  -2.107  1.00 24.32           C  
ATOM     38  C   ASN A   3       7.536   4.560  -1.579  1.00 24.32           C  
ATOM     39  O   ASN A   3       7.174   5.728  -1.425  1.00 24.32           O  
ATOM     40  CB  ASN A   3       6.180   3.859  -3.539  1.00 24.32           C  
ATOM     41  CG  ASN A   3       5.371   2.779  -4.226  1.00 24.32           C  
ATOM     42  OD1 ASN A   3       5.910   1.751  -4.653  1.00 24.32           O  
ATOM     43  ND2 ASN A   3       4.086   2.999  -4.338  1.00 24.32           N  
ATOM     44  H   ASN A   3       4.897   4.289  -1.024  1.00 24.32           H  
ATOM     45  HA  ASN A   3       7.078   2.555  -2.094  1.00 24.32           H  
ATOM     46 1HB  ASN A   3       5.603   4.784  -3.548  1.00 24.32           H  
ATOM     47 2HB  ASN A   3       7.086   4.037  -4.117  1.00 24.32           H  
ATOM     48 1HD2 ASN A   3       3.500   2.321  -4.780  1.00 24.32           H  
ATOM     49 2HD2 ASN A   3       3.690   3.844  -3.980  1.00 24.32           H  
ATOM     50  N   PHE A   4       8.756   4.141  -1.277  1.00 23.00           N  
ATOM     51  CA  PHE A   4       9.758   5.063  -0.762  1.00 23.00           C  
ATOM     52  C   PHE A   4      10.836   5.316  -1.798  1.00 23.00           C  
ATOM     53  O   PHE A   4      11.492   4.383  -2.267  1.00 23.00           O  
ATOM     54  CB  PHE A   4      10.409   4.517   0.505  1.00 23.00           C  
ATOM     55  CG  PHE A   4       9.469   4.381   1.659  1.00 23.00           C  
ATOM     56  CD1 PHE A   4       8.719   3.229   1.829  1.00 23.00           C  
ATOM     57  CD2 PHE A   4       9.325   5.409   2.576  1.00 23.00           C  
ATOM     58  CE1 PHE A   4       7.854   3.105   2.896  1.00 23.00           C  
ATOM     59  CE2 PHE A   4       8.453   5.290   3.641  1.00 23.00           C  
ATOM     60  CZ  PHE A   4       7.719   4.133   3.802  1.00 23.00           C  
ATOM     61  H   PHE A   4       8.998   3.167  -1.416  1.00 23.00           H  
ATOM     62  HA  PHE A   4       9.278   6.014  -0.528  1.00 23.00           H  
ATOM     63 1HB  PHE A   4      10.837   3.538   0.295  1.00 23.00           H  
ATOM     64 2HB  PHE A   4      11.229   5.174   0.800  1.00 23.00           H  
ATOM     65  HD1 PHE A   4       8.824   2.413   1.113  1.00 23.00           H  
ATOM     66  HD2 PHE A   4       9.908   6.320   2.445  1.00 23.00           H  
ATOM     67  HE1 PHE A   4       7.277   2.192   3.029  1.00 23.00           H  
ATOM     68  HE2 PHE A   4       8.352   6.107   4.355  1.00 23.00           H  
ATOM     69  HZ  PHE A   4       7.032   4.035   4.642  1.00 23.00           H  
ATOM     70  N   LYS A   5      11.013   6.575  -2.173  1.00 20.47           N  
ATOM     71  CA  LYS A   5      12.024   6.926  -3.159  1.00 20.47           C  
ATOM     72  C   LYS A   5      13.375   7.067  -2.491  1.00 20.47           C  
ATOM     73  O   LYS A   5      13.520   7.829  -1.533  1.00 20.47           O  
ATOM     74  CB  LYS A   5      11.663   8.218  -3.886  1.00 20.47           C  
ATOM     75  CG  LYS A   5      12.645   8.606  -4.991  1.00 20.47           C  
ATOM     76  CD  LYS A   5      12.200   9.868  -5.721  1.00 20.47           C  
ATOM     77  CE  LYS A   5      13.197  10.261  -6.807  1.00 20.47           C  
ATOM     78  NZ  LYS A   5      12.770  11.489  -7.529  1.00 20.47           N  
ATOM     79  H   LYS A   5      10.438   7.300  -1.766  1.00 20.47           H  
ATOM     80  HA  LYS A   5      12.096   6.120  -3.893  1.00 20.47           H  
ATOM     81 1HB  LYS A   5      10.673   8.120  -4.335  1.00 20.47           H  
ATOM     82 2HB  LYS A   5      11.620   9.038  -3.172  1.00 20.47           H  
ATOM     83 1HG  LYS A   5      13.633   8.774  -4.552  1.00 20.47           H  
ATOM     84 2HG  LYS A   5      12.726   7.787  -5.705  1.00 20.47           H  
ATOM     85 1HD  LYS A   5      11.226   9.701  -6.177  1.00 20.47           H  
ATOM     86 2HD  LYS A   5      12.114  10.688  -5.007  1.00 20.47           H  
ATOM     87 1HE  LYS A   5      14.174  10.440  -6.350  1.00 20.47           H  
ATOM     88 2HE  LYS A   5      13.288   9.444  -7.523  1.00 20.47           H  
ATOM     89 1HZ  LYS A   5      13.450  11.720  -8.239  1.00 20.47           H  
ATOM     90 2HZ  LYS A   5      11.871  11.326  -7.962  1.00 20.47           H  
ATOM     91 3HZ  LYS A   5      12.693  12.255  -6.875  1.00 20.47           H  
ATOM     92  N   LEU A   6      14.355   6.331  -2.981  1.00 17.07           N  
ATOM     93  CA  LEU A   6      15.689   6.387  -2.412  1.00 17.07           C  
ATOM     94  C   LEU A   6      16.631   7.168  -3.312  1.00 17.07           C  
ATOM     95  O   LEU A   6      16.937   6.744  -4.426  1.00 17.07           O  
ATOM     96  CB  LEU A   6      16.222   4.978  -2.191  1.00 17.07           C  
ATOM     97  CG  LEU A   6      15.357   4.081  -1.311  1.00 17.07           C  
ATOM     98  CD1 LEU A   6      16.014   2.717  -1.217  1.00 17.07           C  
ATOM     99  CD2 LEU A   6      15.181   4.718   0.055  1.00 17.07           C  
ATOM    100  H   LEU A   6      14.170   5.715  -3.760  1.00 17.07           H  
ATOM    101  HA  LEU A   6      15.641   6.894  -1.448  1.00 17.07           H  
ATOM    102 1HB  LEU A   6      16.307   4.493  -3.156  1.00 17.07           H  
ATOM    103 2HB  LEU A   6      17.213   5.048  -1.740  1.00 17.07           H  
ATOM    104  HG  LEU A   6      14.373   3.952  -1.774  1.00 17.07           H  
ATOM    105 1HD1 LEU A   6      15.397   2.060  -0.605  1.00 17.07           H  
ATOM    106 2HD1 LEU A   6      16.114   2.295  -2.216  1.00 17.07           H  
ATOM    107 3HD1 LEU A   6      16.999   2.820  -0.764  1.00 17.07           H  
ATOM    108 1HD2 LEU A   6      14.558   4.076   0.680  1.00 17.07           H  
ATOM    109 2HD2 LEU A   6      16.155   4.849   0.526  1.00 17.07           H  
ATOM    110 3HD2 LEU A   6      14.698   5.689  -0.055  1.00 17.07           H  
ATOM    111  N   LYS A   7      17.056   8.331  -2.845  1.00 13.46           N  
ATOM    112  CA  LYS A   7      17.946   9.171  -3.627  1.00 13.46           C  
ATOM    113  C   LYS A   7      19.384   8.846  -3.285  1.00 13.46           C  
ATOM    114  O   LYS A   7      19.761   8.841  -2.113  1.00 13.46           O  
ATOM    115  CB  LYS A   7      17.676  10.657  -3.387  1.00 13.46           C  
ATOM    116  CG  LYS A   7      18.527  11.592  -4.256  1.00 13.46           C  
ATOM    117  CD  LYS A   7      18.166  13.057  -4.035  1.00 13.46           C  
ATOM    118  CE  LYS A   7      19.017  13.971  -4.912  1.00 13.46           C  
ATOM    119  NZ  LYS A   7      18.675  15.408  -4.716  1.00 13.46           N  
ATOM    120  H   LYS A   7      16.758   8.633  -1.927  1.00 13.46           H  
ATOM    121  HA  LYS A   7      17.798   8.957  -4.686  1.00 13.46           H  
ATOM    122 1HB  LYS A   7      16.625  10.872  -3.592  1.00 13.46           H  
ATOM    123 2HB  LYS A   7      17.865  10.900  -2.344  1.00 13.46           H  
ATOM    124 1HG  LYS A   7      19.585  11.446  -4.021  1.00 13.46           H  
ATOM    125 2HG  LYS A   7      18.376  11.344  -5.308  1.00 13.46           H  
ATOM    126 1HD  LYS A   7      17.112  13.214  -4.270  1.00 13.46           H  
ATOM    127 2HD  LYS A   7      18.331  13.316  -2.989  1.00 13.46           H  
ATOM    128 1HE  LYS A   7      20.064  13.823  -4.671  1.00 13.46           H  
ATOM    129 2HE  LYS A   7      18.858  13.710  -5.958  1.00 13.46           H  
ATOM    130 1HZ  LYS A   7      19.258  15.977  -5.313  1.00 13.46           H  
ATOM    131 2HZ  LYS A   7      17.703  15.560  -4.952  1.00 13.46           H  
ATOM    132 3HZ  LYS A   7      18.830  15.664  -3.751  1.00 13.46           H  
ATOM    133  N   PHE A   8      20.187   8.581  -4.300  1.00 10.29           N  
ATOM    134  CA  PHE A   8      21.587   8.275  -4.080  1.00 10.29           C  
ATOM    135  C   PHE A   8      22.414   9.386  -4.692  1.00 10.29           C  
ATOM    136  O   PHE A   8      21.998   9.991  -5.681  1.00 10.29           O  
ATOM    137  CB  PHE A   8      21.939   6.918  -4.683  1.00 10.29           C  
ATOM    138  CG  PHE A   8      21.190   5.776  -4.030  1.00 10.29           C  
ATOM    139  CD1 PHE A   8      19.934   5.408  -4.485  1.00 10.29           C  
ATOM    140  CD2 PHE A   8      21.726   5.084  -2.956  1.00 10.29           C  
ATOM    141  CE1 PHE A   8      19.239   4.377  -3.899  1.00 10.29           C  
ATOM    142  CE2 PHE A   8      21.026   4.048  -2.359  1.00 10.29           C  
ATOM    143  CZ  PHE A   8      19.777   3.695  -2.835  1.00 10.29           C  
ATOM    144  H   PHE A   8      19.817   8.584  -5.240  1.00 10.29           H  
ATOM    145  HA  PHE A   8      21.791   8.245  -3.008  1.00 10.29           H  
ATOM    146 1HB  PHE A   8      21.703   6.917  -5.745  1.00 10.29           H  
ATOM    147 2HB  PHE A   8      23.010   6.732  -4.581  1.00 10.29           H  
ATOM    148  HD1 PHE A   8      19.492   5.945  -5.326  1.00 10.29           H  
ATOM    149  HD2 PHE A   8      22.710   5.365  -2.580  1.00 10.29           H  
ATOM    150  HE1 PHE A   8      18.258   4.108  -4.282  1.00 10.29           H  
ATOM    151  HE2 PHE A   8      21.458   3.512  -1.514  1.00 10.29           H  
ATOM    152  HZ  PHE A   8      19.223   2.882  -2.369  1.00 10.29           H  
ATOM    153  N   LEU A   9      23.560   9.672  -4.097  1.00  7.86           N  
ATOM    154  CA  LEU A   9      24.416  10.731  -4.598  1.00  7.86           C  
ATOM    155  C   LEU A   9      25.700  10.235  -5.238  1.00  7.86           C  
ATOM    156  O   LEU A   9      26.252   9.217  -4.837  1.00  7.86           O  
ATOM    157  CB  LEU A   9      24.800  11.676  -3.457  1.00  7.86           C  
ATOM    158  CG  LEU A   9      23.656  12.325  -2.693  1.00  7.86           C  
ATOM    159  CD1 LEU A   9      24.249  13.173  -1.574  1.00  7.86           C  
ATOM    160  CD2 LEU A   9      22.825  13.162  -3.640  1.00  7.86           C  
ATOM    161  H   LEU A   9      23.840   9.141  -3.283  1.00  7.86           H  
ATOM    162  HA  LEU A   9      23.864  11.291  -5.349  1.00  7.86           H  
ATOM    163 1HB  LEU A   9      25.416  11.132  -2.741  1.00  7.86           H  
ATOM    164 2HB  LEU A   9      25.391  12.480  -3.858  1.00  7.86           H  
ATOM    165  HG  LEU A   9      23.025  11.557  -2.240  1.00  7.86           H  
ATOM    166 1HD1 LEU A   9      23.448  13.643  -1.005  1.00  7.86           H  
ATOM    167 2HD1 LEU A   9      24.843  12.542  -0.911  1.00  7.86           H  
ATOM    168 3HD1 LEU A   9      24.889  13.943  -2.002  1.00  7.86           H  
ATOM    169 1HD2 LEU A   9      22.012  13.630  -3.087  1.00  7.86           H  
ATOM    170 2HD2 LEU A   9      23.456  13.931  -4.087  1.00  7.86           H  
ATOM    171 3HD2 LEU A   9      22.413  12.524  -4.424  1.00  7.86           H  
ATOM    172  N   SER A  10      26.188  11.015  -6.201  1.00  6.19           N  
ATOM    173  CA  SER A  10      27.515  10.830  -6.787  1.00  6.19           C  
ATOM    174  C   SER A  10      28.467  11.845  -6.139  1.00  6.19           C  
ATOM    175  O   SER A  10      29.653  11.924  -6.459  1.00  6.19           O  
ATOM    176  CB  SER A  10      27.465  11.022  -8.287  1.00  6.19           C  
ATOM    177  OG  SER A  10      27.114  12.340  -8.613  1.00  6.19           O  
ATOM    178  H   SER A  10      25.628  11.793  -6.522  1.00  6.19           H  
ATOM    179  HA  SER A  10      27.866   9.826  -6.568  1.00  6.19           H  
ATOM    180 1HB  SER A  10      28.440  10.789  -8.718  1.00  6.19           H  
ATOM    181 2HB  SER A  10      26.743  10.333  -8.719  1.00  6.19           H  
ATOM    182  HG  SER A  10      27.845  12.891  -8.315  1.00  6.19           H  
ATOM    183  N   LYS A  11      27.880  12.639  -5.247  1.00  5.13           N  
ATOM    184  CA  LYS A  11      28.501  13.717  -4.502  1.00  5.13           C  
ATOM    185  C   LYS A  11      28.882  13.242  -3.108  1.00  5.13           C  
ATOM    186  O   LYS A  11      28.134  12.512  -2.468  1.00  5.13           O  
ATOM    187  CB  LYS A  11      27.542  14.916  -4.402  1.00  5.13           C  
ATOM    188  CG  LYS A  11      28.146  16.168  -3.736  1.00  5.13           C  
ATOM    189  CD  LYS A  11      27.178  17.356  -3.759  1.00  5.13           C  
ATOM    190  CE  LYS A  11      26.096  17.246  -2.671  1.00  5.13           C  
ATOM    191  NZ  LYS A  11      26.635  17.554  -1.286  1.00  5.13           N  
ATOM    192  H   LYS A  11      26.910  12.466  -5.069  1.00  5.13           H  
ATOM    193  HA  LYS A  11      29.403  14.030  -5.017  1.00  5.13           H  
ATOM    194 1HB  LYS A  11      27.199  15.190  -5.396  1.00  5.13           H  
ATOM    195 2HB  LYS A  11      26.670  14.631  -3.818  1.00  5.13           H  
ATOM    196 1HG  LYS A  11      28.366  15.950  -2.703  1.00  5.13           H  
ATOM    197 2HG  LYS A  11      29.070  16.445  -4.233  1.00  5.13           H  
ATOM    198 1HD  LYS A  11      27.740  18.278  -3.597  1.00  5.13           H  
ATOM    199 2HD  LYS A  11      26.696  17.411  -4.731  1.00  5.13           H  
ATOM    200 1HE  LYS A  11      25.297  17.950  -2.904  1.00  5.13           H  
ATOM    201 2HE  LYS A  11      25.690  16.238  -2.674  1.00  5.13           H  
ATOM    202 1HZ  LYS A  11      25.897  17.476  -0.611  1.00  5.13           H  
ATOM    203 2HZ  LYS A  11      27.386  16.897  -1.012  1.00  5.13           H  
ATOM    204 3HZ  LYS A  11      27.005  18.488  -1.263  1.00  5.13           H  
ATOM    205  N   ASP A  12      30.093  13.601  -2.690  1.00  4.49           N  
ATOM    206  CA  ASP A  12      30.687  13.303  -1.377  1.00  4.49           C  
ATOM    207  C   ASP A  12      30.984  11.825  -1.102  1.00  4.49           C  
ATOM    208  O   ASP A  12      31.703  11.508  -0.155  1.00  4.49           O  
ATOM    209  CB  ASP A  12      29.778  13.815  -0.251  1.00  4.49           C  
ATOM    210  CG  ASP A  12      29.552  15.336  -0.266  1.00  4.49           C  
ATOM    211  OD1 ASP A  12      30.489  16.074  -0.448  1.00  4.49           O  
ATOM    212  OD2 ASP A  12      28.411  15.748  -0.138  1.00  4.49           O  
ATOM    213  H   ASP A  12      30.642  14.163  -3.324  1.00  4.49           H  
ATOM    214  HA  ASP A  12      31.633  13.844  -1.320  1.00  4.49           H  
ATOM    215 1HB  ASP A  12      28.809  13.316  -0.290  1.00  4.49           H  
ATOM    216 2HB  ASP A  12      30.219  13.540   0.704  1.00  4.49           H  
ATOM    217  N   ILE A  13      30.599  10.924  -2.000  1.00  4.11           N  
ATOM    218  CA  ILE A  13      30.914   9.507  -1.838  1.00  4.11           C  
ATOM    219  C   ILE A  13      32.412   9.297  -2.032  1.00  4.11           C  
ATOM    220  O   ILE A  13      33.021   8.354  -1.522  1.00  4.11           O  
ATOM    221  CB  ILE A  13      30.085   8.657  -2.818  1.00  4.11           C  
ATOM    222  CG1 ILE A  13      30.465   8.972  -4.279  1.00  4.11           C  
ATOM    223  CG2 ILE A  13      28.606   8.945  -2.601  1.00  4.11           C  
ATOM    224  CD1 ILE A  13      29.822   8.050  -5.275  1.00  4.11           C  
ATOM    225  H   ILE A  13      30.020  11.214  -2.772  1.00  4.11           H  
ATOM    226  HA  ILE A  13      30.655   9.209  -0.823  1.00  4.11           H  
ATOM    227  HB  ILE A  13      30.281   7.601  -2.639  1.00  4.11           H  
ATOM    228 1HG1 ILE A  13      30.169   9.995  -4.502  1.00  4.11           H  
ATOM    229 2HG1 ILE A  13      31.536   8.882  -4.405  1.00  4.11           H  
ATOM    230 1HG2 ILE A  13      28.021   8.339  -3.288  1.00  4.11           H  
ATOM    231 2HG2 ILE A  13      28.333   8.708  -1.582  1.00  4.11           H  
ATOM    232 3HG2 ILE A  13      28.402   9.998  -2.797  1.00  4.11           H  
ATOM    233 1HD1 ILE A  13      30.127   8.333  -6.280  1.00  4.11           H  
ATOM    234 2HD1 ILE A  13      30.131   7.029  -5.072  1.00  4.11           H  
ATOM    235 3HD1 ILE A  13      28.737   8.125  -5.188  1.00  4.11           H  
ATOM    236  N   LYS A  14      33.003  10.255  -2.732  1.00  3.83           N  
ATOM    237  CA  LYS A  14      34.406  10.311  -3.053  1.00  3.83           C  
ATOM    238  C   LYS A  14      35.242  10.455  -1.792  1.00  3.83           C  
ATOM    239  O   LYS A  14      36.415  10.103  -1.775  1.00  3.83           O  
ATOM    240  CB  LYS A  14      34.652  11.470  -4.007  1.00  3.83           C  
ATOM    241  CG  LYS A  14      34.027  11.268  -5.363  1.00  3.83           C  
ATOM    242  CD  LYS A  14      34.257  12.457  -6.270  1.00  3.83           C  
ATOM    243  CE  LYS A  14      33.567  12.239  -7.611  1.00  3.83           C  
ATOM    244  NZ  LYS A  14      33.722  13.408  -8.509  1.00  3.83           N  
ATOM    245  H   LYS A  14      32.409  10.987  -3.083  1.00  3.83           H  
ATOM    246  HA  LYS A  14      34.688   9.381  -3.541  1.00  3.83           H  
ATOM    247 1HB  LYS A  14      34.271  12.394  -3.570  1.00  3.83           H  
ATOM    248 2HB  LYS A  14      35.715  11.589  -4.156  1.00  3.83           H  
ATOM    249 1HG  LYS A  14      34.441  10.379  -5.832  1.00  3.83           H  
ATOM    250 2HG  LYS A  14      32.946  11.123  -5.246  1.00  3.83           H  
ATOM    251 1HD  LYS A  14      33.839  13.356  -5.804  1.00  3.83           H  
ATOM    252 2HD  LYS A  14      35.317  12.606  -6.434  1.00  3.83           H  
ATOM    253 1HE  LYS A  14      33.993  11.362  -8.090  1.00  3.83           H  
ATOM    254 2HE  LYS A  14      32.498  12.064  -7.438  1.00  3.83           H  
ATOM    255 1HZ  LYS A  14      33.249  13.222  -9.380  1.00  3.83           H  
ATOM    256 2HZ  LYS A  14      33.312  14.221  -8.070  1.00  3.83           H  
ATOM    257 3HZ  LYS A  14      34.703  13.574  -8.681  1.00  3.83           H  
ATOM    258  N   LYS A  15      34.649  10.912  -0.695  1.00  3.56           N  
ATOM    259  CA  LYS A  15      35.417  11.092   0.523  1.00  3.56           C  
ATOM    260  C   LYS A  15      36.015   9.773   1.025  1.00  3.56           C  
ATOM    261  O   LYS A  15      37.008   9.780   1.746  1.00  3.56           O  
ATOM    262  CB  LYS A  15      34.551  11.766   1.583  1.00  3.56           C  
ATOM    263  CG  LYS A  15      34.232  13.217   1.232  1.00  3.56           C  
ATOM    264  CD  LYS A  15      33.331  13.896   2.247  1.00  3.56           C  
ATOM    265  CE  LYS A  15      33.014  15.320   1.791  1.00  3.56           C  
ATOM    266  NZ  LYS A  15      32.110  16.031   2.727  1.00  3.56           N  
ATOM    267  H   LYS A  15      33.658  11.143  -0.686  1.00  3.56           H  
ATOM    268  HA  LYS A  15      36.249  11.760   0.304  1.00  3.56           H  
ATOM    269 1HB  LYS A  15      33.609  11.220   1.675  1.00  3.56           H  
ATOM    270 2HB  LYS A  15      35.051  11.729   2.546  1.00  3.56           H  
ATOM    271 1HG  LYS A  15      35.161  13.782   1.158  1.00  3.56           H  
ATOM    272 2HG  LYS A  15      33.740  13.245   0.259  1.00  3.56           H  
ATOM    273 1HD  LYS A  15      32.395  13.336   2.327  1.00  3.56           H  
ATOM    274 2HD  LYS A  15      33.812  13.920   3.221  1.00  3.56           H  
ATOM    275 1HE  LYS A  15      33.938  15.883   1.695  1.00  3.56           H  
ATOM    276 2HE  LYS A  15      32.534  15.267   0.817  1.00  3.56           H  
ATOM    277 1HZ  LYS A  15      31.925  16.956   2.359  1.00  3.56           H  
ATOM    278 2HZ  LYS A  15      31.239  15.527   2.816  1.00  3.56           H  
ATOM    279 3HZ  LYS A  15      32.548  16.104   3.633  1.00  3.56           H  
ATOM    280  N   GLU A  16      35.436   8.630   0.625  1.00  3.30           N  
ATOM    281  CA  GLU A  16      35.987   7.340   1.040  1.00  3.30           C  
ATOM    282  C   GLU A  16      37.074   6.839   0.069  1.00  3.30           C  
ATOM    283  O   GLU A  16      37.685   5.792   0.294  1.00  3.30           O  
ATOM    284  CB  GLU A  16      34.875   6.291   1.160  1.00  3.30           C  
ATOM    285  CG  GLU A  16      33.863   6.590   2.267  1.00  3.30           C  
ATOM    286  CD  GLU A  16      32.786   5.533   2.420  1.00  3.30           C  
ATOM    287  OE1 GLU A  16      32.805   4.566   1.693  1.00  3.30           O  
ATOM    288  OE2 GLU A  16      31.945   5.700   3.272  1.00  3.30           O  
ATOM    289  H   GLU A  16      34.624   8.649   0.008  1.00  3.30           H  
ATOM    290  HA  GLU A  16      36.444   7.462   2.017  1.00  3.30           H  
ATOM    291 1HB  GLU A  16      34.330   6.234   0.217  1.00  3.30           H  
ATOM    292 2HB  GLU A  16      35.314   5.316   1.355  1.00  3.30           H  
ATOM    293 1HG  GLU A  16      34.394   6.687   3.213  1.00  3.30           H  
ATOM    294 2HG  GLU A  16      33.391   7.551   2.052  1.00  3.30           H  
ATOM    295  N   LEU A  17      37.287   7.577  -1.023  1.00  3.08           N  
ATOM    296  CA  LEU A  17      38.259   7.239  -2.054  1.00  3.08           C  
ATOM    297  C   LEU A  17      39.441   8.210  -2.054  1.00  3.08           C  
ATOM    298  O   LEU A  17      40.585   7.834  -2.328  1.00  3.08           O  
ATOM    299  CB  LEU A  17      37.577   7.293  -3.420  1.00  3.08           C  
ATOM    300  CG  LEU A  17      36.389   6.346  -3.594  1.00  3.08           C  
ATOM    301  CD1 LEU A  17      35.774   6.572  -4.956  1.00  3.08           C  
ATOM    302  CD2 LEU A  17      36.858   4.914  -3.429  1.00  3.08           C  
ATOM    303  H   LEU A  17      36.761   8.431  -1.148  1.00  3.08           H  
ATOM    304  HA  LEU A  17      38.632   6.236  -1.867  1.00  3.08           H  
ATOM    305 1HB  LEU A  17      37.222   8.313  -3.585  1.00  3.08           H  
ATOM    306 2HB  LEU A  17      38.314   7.057  -4.187  1.00  3.08           H  
ATOM    307  HG  LEU A  17      35.628   6.568  -2.835  1.00  3.08           H  
ATOM    308 1HD1 LEU A  17      34.918   5.911  -5.081  1.00  3.08           H  
ATOM    309 2HD1 LEU A  17      35.444   7.606  -5.040  1.00  3.08           H  
ATOM    310 3HD1 LEU A  17      36.511   6.364  -5.717  1.00  3.08           H  
ATOM    311 1HD2 LEU A  17      36.011   4.237  -3.551  1.00  3.08           H  
ATOM    312 2HD2 LEU A  17      37.610   4.691  -4.185  1.00  3.08           H  
ATOM    313 3HD2 LEU A  17      37.288   4.782  -2.435  1.00  3.08           H  
ATOM    314  N   LEU A  18      39.162   9.474  -1.726  1.00  2.91           N  
ATOM    315  CA  LEU A  18      40.143  10.554  -1.822  1.00  2.91           C  
ATOM    316  C   LEU A  18      41.163  10.588  -0.698  1.00  2.91           C  
ATOM    317  O   LEU A  18      41.162  11.482   0.149  1.00  2.91           O  
ATOM    318  CB  LEU A  18      39.416  11.901  -1.857  1.00  2.91           C  
ATOM    319  CG  LEU A  18      38.495  12.129  -3.062  1.00  2.91           C  
ATOM    320  CD1 LEU A  18      37.727  13.427  -2.872  1.00  2.91           C  
ATOM    321  CD2 LEU A  18      39.312  12.170  -4.302  1.00  2.91           C  
ATOM    322  H   LEU A  18      38.205   9.711  -1.487  1.00  2.91           H  
ATOM    323  HA  LEU A  18      40.682  10.437  -2.751  1.00  2.91           H  
ATOM    324 1HB  LEU A  18      38.798  11.980  -0.960  1.00  2.91           H  
ATOM    325 2HB  LEU A  18      40.154  12.699  -1.842  1.00  2.91           H  
ATOM    326  HG  LEU A  18      37.805  11.327  -3.152  1.00  2.91           H  
ATOM    327 1HD1 LEU A  18      37.070  13.593  -3.727  1.00  2.91           H  
ATOM    328 2HD1 LEU A  18      37.123  13.357  -1.964  1.00  2.91           H  
ATOM    329 3HD1 LEU A  18      38.424  14.253  -2.792  1.00  2.91           H  
ATOM    330 1HD2 LEU A  18      38.652  12.325  -5.157  1.00  2.91           H  
ATOM    331 2HD2 LEU A  18      40.024  12.991  -4.237  1.00  2.91           H  
ATOM    332 3HD2 LEU A  18      39.838  11.233  -4.413  1.00  2.91           H  
ATOM    333  N   THR A  19      42.063   9.621  -0.740  1.00  2.81           N  
ATOM    334  CA  THR A  19      43.118   9.487   0.241  1.00  2.81           C  
ATOM    335  C   THR A  19      44.451   9.148  -0.432  1.00  2.81           C  
ATOM    336  O   THR A  19      44.571   9.198  -1.654  1.00  2.81           O  
ATOM    337  CB  THR A  19      42.757   8.437   1.322  1.00  2.81           C  
ATOM    338  OG1 THR A  19      43.715   8.518   2.392  1.00  2.81           O  
ATOM    339  CG2 THR A  19      42.740   7.021   0.738  1.00  2.81           C  
ATOM    340  H   THR A  19      41.951   8.921  -1.473  1.00  2.81           H  
ATOM    341  HA  THR A  19      43.244  10.449   0.743  1.00  2.81           H  
ATOM    342  HB  THR A  19      41.760   8.662   1.716  1.00  2.81           H  
ATOM    343  HG1 THR A  19      43.543   9.311   2.913  1.00  2.81           H  
ATOM    344 1HG2 THR A  19      42.468   6.310   1.521  1.00  2.81           H  
ATOM    345 2HG2 THR A  19      42.001   6.968  -0.071  1.00  2.81           H  
ATOM    346 3HG2 THR A  19      43.708   6.761   0.348  1.00  2.81           H  
ATOM    347  N   CYS A  20      45.459   8.856   0.375  1.00  2.76           N  
ATOM    348  CA  CYS A  20      46.793   8.567  -0.119  1.00  2.76           C  
ATOM    349  C   CYS A  20      47.471   7.469   0.706  1.00  2.76           C  
ATOM    350  O   CYS A  20      48.249   7.779   1.609  1.00  2.76           O  
ATOM    351  CB  CYS A  20      47.677   9.814  -0.111  1.00  2.76           C  
ATOM    352  SG  CYS A  20      49.256   9.562  -0.974  1.00  2.76           S  
ATOM    353  H   CYS A  20      45.248   8.810   1.369  1.00  2.76           H  
ATOM    354  HA  CYS A  20      46.717   8.238  -1.154  1.00  2.76           H  
ATOM    355 1HB  CYS A  20      47.147  10.648  -0.590  1.00  2.76           H  
ATOM    356 2HB  CYS A  20      47.888  10.107   0.921  1.00  2.76           H  
ATOM    357  N   PRO A  21      47.207   6.170   0.432  1.00  2.75           N  
ATOM    358  CA  PRO A  21      47.622   4.985   1.196  1.00  2.75           C  
ATOM    359  C   PRO A  21      49.142   4.872   1.411  1.00  2.75           C  
ATOM    360  O   PRO A  21      49.599   4.082   2.239  1.00  2.75           O  
ATOM    361  CB  PRO A  21      47.133   3.832   0.307  1.00  2.75           C  
ATOM    362  CG  PRO A  21      46.012   4.414  -0.494  1.00  2.75           C  
ATOM    363  CD  PRO A  21      46.449   5.822  -0.777  1.00  2.75           C  
ATOM    364  HA  PRO A  21      47.098   4.986   2.163  1.00  2.75           H  
ATOM    365 1HB  PRO A  21      47.955   3.482  -0.323  1.00  2.75           H  
ATOM    366 2HB  PRO A  21      46.822   2.983   0.940  1.00  2.75           H  
ATOM    367 1HG  PRO A  21      45.857   3.826  -1.411  1.00  2.75           H  
ATOM    368 2HG  PRO A  21      45.069   4.370   0.075  1.00  2.75           H  
ATOM    369 1HD  PRO A  21      47.119   5.837  -1.627  1.00  2.75           H  
ATOM    370 2HD  PRO A  21      45.553   6.439  -0.925  1.00  2.75           H  
ATOM    371  N   THR A  22      49.915   5.620   0.635  1.00  2.77           N  
ATOM    372  CA  THR A  22      51.368   5.641   0.693  1.00  2.77           C  
ATOM    373  C   THR A  22      51.854   5.878   2.132  1.00  2.77           C  
ATOM    374  O   THR A  22      51.354   6.793   2.762  1.00  2.77           O  
ATOM    375  CB  THR A  22      51.876   6.809  -0.176  1.00  2.77           C  
ATOM    376  OG1 THR A  22      51.433   6.626  -1.506  1.00  2.77           O  
ATOM    377  CG2 THR A  22      53.384   6.928  -0.162  1.00  2.77           C  
ATOM    378  H   THR A  22      49.475   6.244  -0.026  1.00  2.77           H  
ATOM    379  HA  THR A  22      51.724   4.713   0.278  1.00  2.77           H  
ATOM    380  HB  THR A  22      51.442   7.732   0.205  1.00  2.77           H  
ATOM    381  HG1 THR A  22      51.658   7.401  -2.029  1.00  2.77           H  
ATOM    382 1HG2 THR A  22      53.666   7.764  -0.781  1.00  2.77           H  
ATOM    383 2HG2 THR A  22      53.731   7.097   0.855  1.00  2.77           H  
ATOM    384 3HG2 THR A  22      53.835   6.023  -0.555  1.00  2.77           H  
ATOM    385  N   PRO A  23      52.850   5.113   2.670  1.00  2.82           N  
ATOM    386  CA  PRO A  23      53.462   5.213   4.027  1.00  2.82           C  
ATOM    387  C   PRO A  23      54.033   6.592   4.472  1.00  2.82           C  
ATOM    388  O   PRO A  23      54.973   6.651   5.291  1.00  2.82           O  
ATOM    389  CB  PRO A  23      54.641   4.232   3.901  1.00  2.82           C  
ATOM    390  CG  PRO A  23      54.219   3.225   2.856  1.00  2.82           C  
ATOM    391  CD  PRO A  23      53.399   3.987   1.870  1.00  2.82           C  
ATOM    392  HA  PRO A  23      52.739   4.842   4.766  1.00  2.82           H  
ATOM    393 1HB  PRO A  23      55.546   4.787   3.600  1.00  2.82           H  
ATOM    394 2HB  PRO A  23      54.859   3.776   4.876  1.00  2.82           H  
ATOM    395 1HG  PRO A  23      55.120   2.776   2.391  1.00  2.82           H  
ATOM    396 2HG  PRO A  23      53.667   2.392   3.318  1.00  2.82           H  
ATOM    397 1HD  PRO A  23      54.023   4.341   1.048  1.00  2.82           H  
ATOM    398 2HD  PRO A  23      52.603   3.295   1.542  1.00  2.82           H  
ATOM    399  N   GLY A  24      53.470   7.682   3.949  1.00  2.89           N  
ATOM    400  CA  GLY A  24      53.888   9.048   4.174  1.00  2.89           C  
ATOM    401  C   GLY A  24      54.034   9.704   2.818  1.00  2.89           C  
ATOM    402  O   GLY A  24      54.778   9.225   1.957  1.00  2.89           O  
ATOM    403  H   GLY A  24      52.667   7.575   3.345  1.00  2.89           H  
ATOM    404 1HA  GLY A  24      53.144   9.583   4.773  1.00  2.89           H  
ATOM    405 2HA  GLY A  24      54.837   9.069   4.706  1.00  2.89           H  
ATOM    406  N   CYS A  25      53.249  10.750   2.603  1.00  2.95           N  
ATOM    407  CA  CYS A  25      53.279  11.504   1.359  1.00  2.95           C  
ATOM    408  C   CYS A  25      53.196  13.023   1.561  1.00  2.95           C  
ATOM    409  O   CYS A  25      54.084  13.733   1.099  1.00  2.95           O  
ATOM    410  CB  CYS A  25      52.212  11.009   0.388  1.00  2.95           C  
ATOM    411  SG  CYS A  25      52.179  11.876  -1.185  1.00  2.95           S  
ATOM    412  H   CYS A  25      52.680  11.093   3.376  1.00  2.95           H  
ATOM    413  HA  CYS A  25      54.229  11.305   0.892  1.00  2.95           H  
ATOM    414 1HB  CYS A  25      52.420   9.970   0.169  1.00  2.95           H  
ATOM    415 2HB  CYS A  25      51.230  11.030   0.820  1.00  2.95           H  
ATOM    416  HG  CYS A  25      51.118  11.205  -1.660  1.00  2.95           H  
ATOM    417  N   ASP A  26      52.156  13.578   2.245  1.00  3.00           N  
ATOM    418  CA  ASP A  26      50.943  12.963   2.821  1.00  3.00           C  
ATOM    419  C   ASP A  26      49.699  13.179   1.952  1.00  3.00           C  
ATOM    420  O   ASP A  26      48.573  13.106   2.434  1.00  3.00           O  
ATOM    421  CB  ASP A  26      50.693  13.482   4.230  1.00  3.00           C  
ATOM    422  CG  ASP A  26      51.718  12.977   5.212  1.00  3.00           C  
ATOM    423  OD1 ASP A  26      52.393  12.004   4.892  1.00  3.00           O  
ATOM    424  OD2 ASP A  26      51.852  13.558   6.257  1.00  3.00           O  
ATOM    425  H   ASP A  26      52.220  14.582   2.370  1.00  3.00           H  
ATOM    426  HA  ASP A  26      51.055  11.896   2.903  1.00  3.00           H  
ATOM    427 1HB  ASP A  26      50.716  14.579   4.233  1.00  3.00           H  
ATOM    428 2HB  ASP A  26      49.703  13.180   4.556  1.00  3.00           H  
ATOM    429  N   GLY A  27      49.918  13.467   0.673  1.00  3.05           N  
ATOM    430  CA  GLY A  27      48.850  13.690  -0.304  1.00  3.05           C  
ATOM    431  C   GLY A  27      48.597  15.172  -0.539  1.00  3.05           C  
ATOM    432  O   GLY A  27      48.011  15.559  -1.545  1.00  3.05           O  
ATOM    433  H   GLY A  27      50.878  13.508   0.354  1.00  3.05           H  
ATOM    434 1HA  GLY A  27      49.122  13.204  -1.240  1.00  3.05           H  
ATOM    435 2HA  GLY A  27      47.938  13.214   0.046  1.00  3.05           H  
ATOM    436  N   SER A  28      49.117  16.022   0.344  1.00  3.10           N  
ATOM    437  CA  SER A  28      48.950  17.471   0.221  1.00  3.10           C  
ATOM    438  C   SER A  28      49.683  18.023  -1.009  1.00  3.10           C  
ATOM    439  O   SER A  28      49.411  19.133  -1.467  1.00  3.10           O  
ATOM    440  CB  SER A  28      49.446  18.143   1.482  1.00  3.10           C  
ATOM    441  OG  SER A  28      50.834  18.025   1.602  1.00  3.10           O  
ATOM    442  H   SER A  28      49.599  15.647   1.146  1.00  3.10           H  
ATOM    443  HA  SER A  28      47.883  17.687   0.107  1.00  3.10           H  
ATOM    444 1HB  SER A  28      49.160  19.194   1.492  1.00  3.10           H  
ATOM    445 2HB  SER A  28      48.970  17.668   2.338  1.00  3.10           H  
ATOM    446  HG  SER A  28      51.205  18.612   0.941  1.00  3.10           H  
ATOM    447  N   GLY A  29      50.613  17.225  -1.527  1.00  3.20           N  
ATOM    448  CA  GLY A  29      51.415  17.523  -2.708  1.00  3.20           C  
ATOM    449  C   GLY A  29      50.828  16.910  -3.990  1.00  3.20           C  
ATOM    450  O   GLY A  29      51.515  16.855  -5.010  1.00  3.20           O  
ATOM    451  H   GLY A  29      50.762  16.343  -1.064  1.00  3.20           H  
ATOM    452 1HA  GLY A  29      51.489  18.606  -2.830  1.00  3.20           H  
ATOM    453 2HA  GLY A  29      52.428  17.153  -2.559  1.00  3.20           H  
ATOM    454  N   HIS A  30      49.577  16.438  -3.935  1.00  3.32           N  
ATOM    455  CA  HIS A  30      48.936  15.766  -5.064  1.00  3.32           C  
ATOM    456  C   HIS A  30      49.018  16.614  -6.328  1.00  3.32           C  
ATOM    457  O   HIS A  30      48.850  17.838  -6.285  1.00  3.32           O  
ATOM    458  CB  HIS A  30      47.479  15.460  -4.719  1.00  3.32           C  
ATOM    459  CG  HIS A  30      46.768  14.574  -5.661  1.00  3.32           C  
ATOM    460  ND1 HIS A  30      46.288  14.990  -6.890  1.00  3.32           N  
ATOM    461  CD2 HIS A  30      46.437  13.278  -5.548  1.00  3.32           C  
ATOM    462  CE1 HIS A  30      45.688  13.963  -7.485  1.00  3.32           C  
ATOM    463  NE2 HIS A  30      45.766  12.927  -6.684  1.00  3.32           N  
ATOM    464  H   HIS A  30      49.054  16.496  -3.060  1.00  3.32           H  
ATOM    465  HA  HIS A  30      49.439  14.825  -5.262  1.00  3.32           H  
ATOM    466 1HB  HIS A  30      47.437  14.970  -3.765  1.00  3.32           H  
ATOM    467 2HB  HIS A  30      46.926  16.394  -4.631  1.00  3.32           H  
ATOM    468  HD2 HIS A  30      46.655  12.609  -4.711  1.00  3.32           H  
ATOM    469  HE1 HIS A  30      45.208  13.982  -8.458  1.00  3.32           H  
ATOM    470  HE2 HIS A  30      45.402  11.983  -6.840  1.00  3.32           H  
ATOM    471  N   ILE A  31      49.264  15.948  -7.456  1.00  3.45           N  
ATOM    472  CA  ILE A  31      49.418  16.606  -8.757  1.00  3.45           C  
ATOM    473  C   ILE A  31      48.177  17.293  -9.344  1.00  3.45           C  
ATOM    474  O   ILE A  31      48.311  18.125 -10.239  1.00  3.45           O  
ATOM    475  CB  ILE A  31      49.943  15.595  -9.792  1.00  3.45           C  
ATOM    476  CG1 ILE A  31      48.902  14.527 -10.008  1.00  3.45           C  
ATOM    477  CG2 ILE A  31      51.230  14.952  -9.282  1.00  3.45           C  
ATOM    478  CD1 ILE A  31      49.179  13.577 -11.154  1.00  3.45           C  
ATOM    479  H   ILE A  31      49.376  14.930  -7.390  1.00  3.45           H  
ATOM    480  HA  ILE A  31      50.187  17.376  -8.622  1.00  3.45           H  
ATOM    481  HB  ILE A  31      50.122  16.093 -10.744  1.00  3.45           H  
ATOM    482 1HG1 ILE A  31      48.834  13.987  -9.097  1.00  3.45           H  
ATOM    483 2HG1 ILE A  31      47.968  14.974 -10.199  1.00  3.45           H  
ATOM    484 1HG2 ILE A  31      51.587  14.224 -10.010  1.00  3.45           H  
ATOM    485 2HG2 ILE A  31      51.987  15.716  -9.130  1.00  3.45           H  
ATOM    486 3HG2 ILE A  31      51.035  14.446  -8.338  1.00  3.45           H  
ATOM    487 1HD1 ILE A  31      48.383  12.835 -11.217  1.00  3.45           H  
ATOM    488 2HD1 ILE A  31      49.229  14.135 -12.085  1.00  3.45           H  
ATOM    489 3HD1 ILE A  31      50.127  13.072 -10.986  1.00  3.45           H  
ATOM    490  N   THR A  32      46.970  16.969  -8.856  1.00  3.55           N  
ATOM    491  CA  THR A  32      45.696  17.509  -9.363  1.00  3.55           C  
ATOM    492  C   THR A  32      45.595  17.413 -10.895  1.00  3.55           C  
ATOM    493  O   THR A  32      45.231  18.374 -11.572  1.00  3.55           O  
ATOM    494  CB  THR A  32      45.481  18.977  -8.941  1.00  3.55           C  
ATOM    495  OG1 THR A  32      46.384  19.848  -9.650  1.00  3.55           O  
ATOM    496  CG2 THR A  32      45.737  19.105  -7.442  1.00  3.55           C  
ATOM    497  H   THR A  32      46.912  16.296  -8.095  1.00  3.55           H  
ATOM    498  HA  THR A  32      44.885  16.916  -8.946  1.00  3.55           H  
ATOM    499  HB  THR A  32      44.456  19.277  -9.152  1.00  3.55           H  
ATOM    500  HG1 THR A  32      47.161  19.343  -9.955  1.00  3.55           H  
ATOM    501 1HG2 THR A  32      45.579  20.136  -7.127  1.00  3.55           H  
ATOM    502 2HG2 THR A  32      45.056  18.453  -6.898  1.00  3.55           H  
ATOM    503 3HG2 THR A  32      46.755  18.819  -7.228  1.00  3.55           H  
ATOM    504  N   GLY A  33      45.936  16.236 -11.420  1.00  3.58           N  
ATOM    505  CA  GLY A  33      45.931  15.941 -12.844  1.00  3.58           C  
ATOM    506  C   GLY A  33      44.629  15.277 -13.269  1.00  3.58           C  
ATOM    507  O   GLY A  33      43.564  15.585 -12.732  1.00  3.58           O  
ATOM    508  H   GLY A  33      46.217  15.510 -10.781  1.00  3.58           H  
ATOM    509 1HA  GLY A  33      46.072  16.865 -13.403  1.00  3.58           H  
ATOM    510 2HA  GLY A  33      46.770  15.289 -13.079  1.00  3.58           H  
ATOM    511  N   ASN A  34      44.716  14.363 -14.234  1.00  3.52           N  
ATOM    512  CA  ASN A  34      43.543  13.692 -14.800  1.00  3.52           C  
ATOM    513  C   ASN A  34      42.778  12.800 -13.815  1.00  3.52           C  
ATOM    514  O   ASN A  34      41.582  12.558 -13.997  1.00  3.52           O  
ATOM    515  CB  ASN A  34      43.944  12.869 -16.006  1.00  3.52           C  
ATOM    516  CG  ASN A  34      44.265  13.714 -17.203  1.00  3.52           C  
ATOM    517  OD1 ASN A  34      43.831  14.869 -17.302  1.00  3.52           O  
ATOM    518  ND2 ASN A  34      45.021  13.169 -18.121  1.00  3.52           N  
ATOM    519  H   ASN A  34      45.627  14.149 -14.613  1.00  3.52           H  
ATOM    520  HA  ASN A  34      42.842  14.461 -15.131  1.00  3.52           H  
ATOM    521 1HB  ASN A  34      44.816  12.266 -15.757  1.00  3.52           H  
ATOM    522 2HB  ASN A  34      43.134  12.180 -16.259  1.00  3.52           H  
ATOM    523 1HD2 ASN A  34      45.265  13.690 -18.942  1.00  3.52           H  
ATOM    524 2HD2 ASN A  34      45.355  12.234 -18.011  1.00  3.52           H  
ATOM    525  N   TYR A  35      43.466  12.283 -12.796  1.00  3.37           N  
ATOM    526  CA  TYR A  35      42.816  11.390 -11.850  1.00  3.37           C  
ATOM    527  C   TYR A  35      42.962  11.887 -10.419  1.00  3.37           C  
ATOM    528  O   TYR A  35      43.995  12.446 -10.042  1.00  3.37           O  
ATOM    529  CB  TYR A  35      43.386   9.980 -11.972  1.00  3.37           C  
ATOM    530  CG  TYR A  35      43.184   9.387 -13.346  1.00  3.37           C  
ATOM    531  CD1 TYR A  35      44.126   9.613 -14.338  1.00  3.37           C  
ATOM    532  CD2 TYR A  35      42.046   8.652 -13.627  1.00  3.37           C  
ATOM    533  CE1 TYR A  35      43.936   9.102 -15.602  1.00  3.37           C  
ATOM    534  CE2 TYR A  35      41.855   8.138 -14.891  1.00  3.37           C  
ATOM    535  CZ  TYR A  35      42.793   8.365 -15.878  1.00  3.37           C  
ATOM    536  OH  TYR A  35      42.599   7.852 -17.143  1.00  3.37           O  
ATOM    537  H   TYR A  35      44.437  12.521 -12.685  1.00  3.37           H  
ATOM    538  HA  TYR A  35      41.751  11.356 -12.075  1.00  3.37           H  
ATOM    539 1HB  TYR A  35      44.451   9.992 -11.759  1.00  3.37           H  
ATOM    540 2HB  TYR A  35      42.906   9.327 -11.237  1.00  3.37           H  
ATOM    541  HD1 TYR A  35      45.017  10.197 -14.112  1.00  3.37           H  
ATOM    542  HD2 TYR A  35      41.301   8.480 -12.849  1.00  3.37           H  
ATOM    543  HE1 TYR A  35      44.680   9.282 -16.377  1.00  3.37           H  
ATOM    544  HE2 TYR A  35      40.957   7.561 -15.116  1.00  3.37           H  
ATOM    545  HH  TYR A  35      41.769   7.374 -17.169  1.00  3.37           H  
ATOM    546  N   ALA A  36      41.913  11.662  -9.637  1.00  3.20           N  
ATOM    547  CA  ALA A  36      41.862  11.996  -8.221  1.00  3.20           C  
ATOM    548  C   ALA A  36      42.412  10.856  -7.383  1.00  3.20           C  
ATOM    549  O   ALA A  36      42.558   9.737  -7.880  1.00  3.20           O  
ATOM    550  CB  ALA A  36      40.447  12.318  -7.807  1.00  3.20           C  
ATOM    551  H   ALA A  36      41.107  11.217 -10.050  1.00  3.20           H  
ATOM    552  HA  ALA A  36      42.489  12.871  -8.052  1.00  3.20           H  
ATOM    553 1HB  ALA A  36      40.448  12.583  -6.768  1.00  3.20           H  
ATOM    554 2HB  ALA A  36      40.078  13.158  -8.398  1.00  3.20           H  
ATOM    555 3HB  ALA A  36      39.814  11.454  -7.966  1.00  3.20           H  
ATOM    556  N   SER A  37      42.686  11.136  -6.110  1.00  3.06           N  
ATOM    557  CA  SER A  37      43.191  10.158  -5.146  1.00  3.06           C  
ATOM    558  C   SER A  37      44.569   9.633  -5.549  1.00  3.06           C  
ATOM    559  O   SER A  37      45.295  10.282  -6.306  1.00  3.06           O  
ATOM    560  CB  SER A  37      42.192   9.011  -4.973  1.00  3.06           C  
ATOM    561  OG  SER A  37      42.570   8.173  -3.917  1.00  3.06           O  
ATOM    562  H   SER A  37      42.544  12.083  -5.795  1.00  3.06           H  
ATOM    563  HA  SER A  37      43.297  10.649  -4.175  1.00  3.06           H  
ATOM    564 1HB  SER A  37      41.226   9.423  -4.769  1.00  3.06           H  
ATOM    565 2HB  SER A  37      42.096   8.444  -5.861  1.00  3.06           H  
ATOM    566  HG  SER A  37      41.750   7.743  -3.602  1.00  3.06           H  
ATOM    567  N   HIS A  38      44.941   8.458  -5.049  1.00  2.98           N  
ATOM    568  CA  HIS A  38      46.310   7.994  -5.208  1.00  2.98           C  
ATOM    569  C   HIS A  38      46.780   7.912  -6.675  1.00  2.98           C  
ATOM    570  O   HIS A  38      47.814   8.516  -6.985  1.00  2.98           O  
ATOM    571  CB  HIS A  38      46.523   6.714  -4.407  1.00  2.98           C  
ATOM    572  CG  HIS A  38      47.851   6.089  -4.569  1.00  2.98           C  
ATOM    573  ND1 HIS A  38      48.978   6.581  -3.979  1.00  2.98           N  
ATOM    574  CD2 HIS A  38      48.233   5.002  -5.254  1.00  2.98           C  
ATOM    575  CE1 HIS A  38      50.004   5.829  -4.300  1.00  2.98           C  
ATOM    576  NE2 HIS A  38      49.581   4.864  -5.069  1.00  2.98           N  
ATOM    577  H   HIS A  38      44.281   7.971  -4.464  1.00  2.98           H  
ATOM    578  HA  HIS A  38      46.960   8.719  -4.735  1.00  2.98           H  
ATOM    579 1HB  HIS A  38      46.432   6.991  -3.374  1.00  2.98           H  
ATOM    580 2HB  HIS A  38      45.754   5.995  -4.585  1.00  2.98           H  
ATOM    581  HD1 HIS A  38      49.029   7.397  -3.390  1.00  2.98           H  
ATOM    582  HD2 HIS A  38      47.681   4.289  -5.877  1.00  2.98           H  
ATOM    583  HE1 HIS A  38      50.999   6.060  -3.933  1.00  2.98           H  
ATOM    584  N   ARG A  39      46.102   7.230  -7.628  1.00  2.96           N  
ATOM    585  CA  ARG A  39      45.046   6.194  -7.517  1.00  2.96           C  
ATOM    586  C   ARG A  39      45.565   5.213  -8.540  1.00  2.96           C  
ATOM    587  O   ARG A  39      45.634   4.000  -8.375  1.00  2.96           O  
ATOM    588  CB  ARG A  39      43.654   6.659  -7.905  1.00  2.96           C  
ATOM    589  CG  ARG A  39      42.561   5.612  -7.655  1.00  2.96           C  
ATOM    590  CD  ARG A  39      41.163   6.124  -7.909  1.00  2.96           C  
ATOM    591  NE  ARG A  39      40.155   5.088  -7.619  1.00  2.96           N  
ATOM    592  CZ  ARG A  39      38.815   5.250  -7.726  1.00  2.96           C  
ATOM    593  NH1 ARG A  39      38.322   6.402  -8.114  1.00  2.96           N  
ATOM    594  NH2 ARG A  39      38.002   4.244  -7.434  1.00  2.96           N  
ATOM    595  H   ARG A  39      46.443   7.404  -8.578  1.00  2.96           H  
ATOM    596  HA  ARG A  39      45.023   5.727  -6.545  1.00  2.96           H  
ATOM    597 1HB  ARG A  39      43.412   7.525  -7.355  1.00  2.96           H  
ATOM    598 2HB  ARG A  39      43.625   6.925  -8.962  1.00  2.96           H  
ATOM    599 1HG  ARG A  39      42.741   4.753  -8.303  1.00  2.96           H  
ATOM    600 2HG  ARG A  39      42.616   5.291  -6.613  1.00  2.96           H  
ATOM    601 1HD  ARG A  39      40.965   6.980  -7.271  1.00  2.96           H  
ATOM    602 2HD  ARG A  39      41.071   6.420  -8.952  1.00  2.96           H  
ATOM    603  HE  ARG A  39      40.494   4.177  -7.317  1.00  2.96           H  
ATOM    604 1HH1 ARG A  39      38.944   7.165  -8.338  1.00  2.96           H  
ATOM    605 2HH1 ARG A  39      37.326   6.523  -8.198  1.00  2.96           H  
ATOM    606 1HH2 ARG A  39      38.385   3.356  -7.134  1.00  2.96           H  
ATOM    607 2HH2 ARG A  39      37.003   4.359  -7.516  1.00  2.96           H  
ATOM    608  N   SER A  40      46.039   5.893  -9.561  1.00  2.96           N  
ATOM    609  CA  SER A  40      46.702   5.562 -10.802  1.00  2.96           C  
ATOM    610  C   SER A  40      48.187   5.291 -10.638  1.00  2.96           C  
ATOM    611  O   SER A  40      48.905   5.089 -11.615  1.00  2.96           O  
ATOM    612  CB  SER A  40      46.599   6.811 -11.599  1.00  2.96           C  
ATOM    613  OG  SER A  40      47.211   7.843 -10.811  1.00  2.96           O  
ATOM    614  H   SER A  40      45.848   6.879  -9.473  1.00  2.96           H  
ATOM    615  HA  SER A  40      46.210   4.706 -11.254  1.00  2.96           H  
ATOM    616 1HB  SER A  40      47.145   6.686 -12.540  1.00  2.96           H  
ATOM    617 2HB  SER A  40      45.561   7.063 -11.829  1.00  2.96           H  
ATOM    618  HG  SER A  40      47.603   8.466 -11.441  1.00  2.96           H  
ATOM    619  N   LEU A  41      48.646   5.426  -9.402  1.00  2.95           N  
ATOM    620  CA  LEU A  41      50.036   5.374  -8.976  1.00  2.95           C  
ATOM    621  C   LEU A  41      50.817   6.626  -9.430  1.00  2.95           C  
ATOM    622  O   LEU A  41      52.047   6.632  -9.400  1.00  2.95           O  
ATOM    623  CB  LEU A  41      50.753   4.120  -9.532  1.00  2.95           C  
ATOM    624  CG  LEU A  41      50.079   2.759  -9.254  1.00  2.95           C  
ATOM    625  CD1 LEU A  41      50.909   1.653  -9.863  1.00  2.95           C  
ATOM    626  CD2 LEU A  41      49.922   2.587  -7.785  1.00  2.95           C  
ATOM    627  H   LEU A  41      47.960   5.572  -8.678  1.00  2.95           H  
ATOM    628  HA  LEU A  41      50.061   5.341  -7.885  1.00  2.95           H  
ATOM    629 1HB  LEU A  41      50.890   4.227 -10.598  1.00  2.95           H  
ATOM    630 2HB  LEU A  41      51.743   4.085  -9.089  1.00  2.95           H  
ATOM    631  HG  LEU A  41      49.093   2.733  -9.720  1.00  2.95           H  
ATOM    632 1HD1 LEU A  41      50.429   0.696  -9.675  1.00  2.95           H  
ATOM    633 2HD1 LEU A  41      50.992   1.815 -10.940  1.00  2.95           H  
ATOM    634 3HD1 LEU A  41      51.904   1.656  -9.418  1.00  2.95           H  
ATOM    635 1HD2 LEU A  41      49.437   1.636  -7.571  1.00  2.95           H  
ATOM    636 2HD2 LEU A  41      50.896   2.615  -7.300  1.00  2.95           H  
ATOM    637 3HD2 LEU A  41      49.310   3.394  -7.413  1.00  2.95           H  
ATOM    638  N   SER A  42      50.100   7.704  -9.806  1.00  2.90           N  
ATOM    639  CA  SER A  42      50.749   8.972 -10.159  1.00  2.90           C  
ATOM    640  C   SER A  42      50.266  10.202  -9.355  1.00  2.90           C  
ATOM    641  O   SER A  42      50.903  11.249  -9.396  1.00  2.90           O  
ATOM    642  CB  SER A  42      50.553   9.254 -11.640  1.00  2.90           C  
ATOM    643  OG  SER A  42      49.193   9.462 -11.957  1.00  2.90           O  
ATOM    644  H   SER A  42      49.093   7.634  -9.883  1.00  2.90           H  
ATOM    645  HA  SER A  42      51.817   8.857  -9.961  1.00  2.90           H  
ATOM    646 1HB  SER A  42      51.130  10.125 -11.921  1.00  2.90           H  
ATOM    647 2HB  SER A  42      50.931   8.403 -12.207  1.00  2.90           H  
ATOM    648  HG  SER A  42      48.722   8.819 -11.443  1.00  2.90           H  
ATOM    649  N   GLY A  43      49.119  10.097  -8.669  1.00  2.82           N  
ATOM    650  CA  GLY A  43      48.490  11.233  -7.972  1.00  2.82           C  
ATOM    651  C   GLY A  43      49.379  11.770  -6.866  1.00  2.82           C  
ATOM    652  O   GLY A  43      49.738  12.956  -6.818  1.00  2.82           O  
ATOM    653  H   GLY A  43      48.657   9.200  -8.583  1.00  2.82           H  
ATOM    654 1HA  GLY A  43      48.252  11.999  -8.692  1.00  2.82           H  
ATOM    655 2HA  GLY A  43      47.547  10.899  -7.535  1.00  2.82           H  
ATOM    656  N   CYS A  44      49.725  10.860  -5.963  1.00  2.75           N  
ATOM    657  CA  CYS A  44      50.606  11.136  -4.834  1.00  2.75           C  
ATOM    658  C   CYS A  44      52.073  11.090  -5.287  1.00  2.75           C  
ATOM    659  O   CYS A  44      52.542  10.015  -5.643  1.00  2.75           O  
ATOM    660  CB  CYS A  44      50.427  10.056  -3.767  1.00  2.75           C  
ATOM    661  SG  CYS A  44      48.819  10.001  -2.938  1.00  2.75           S  
ATOM    662  H   CYS A  44      49.321   9.930  -6.103  1.00  2.75           H  
ATOM    663  HA  CYS A  44      50.333  12.097  -4.407  1.00  2.75           H  
ATOM    664 1HB  CYS A  44      50.561   9.095  -4.260  1.00  2.75           H  
ATOM    665 2HB  CYS A  44      51.207  10.107  -3.043  1.00  2.75           H  
ATOM    666  N   PRO A  45      52.849  12.196  -5.235  1.00  2.73           N  
ATOM    667  CA  PRO A  45      54.237  12.281  -5.691  1.00  2.73           C  
ATOM    668  C   PRO A  45      55.160  11.202  -5.129  1.00  2.73           C  
ATOM    669  O   PRO A  45      56.054  10.705  -5.821  1.00  2.73           O  
ATOM    670  CB  PRO A  45      54.655  13.654  -5.155  1.00  2.73           C  
ATOM    671  CG  PRO A  45      53.388  14.445  -5.134  1.00  2.73           C  
ATOM    672  CD  PRO A  45      52.324  13.469  -4.728  1.00  2.73           C  
ATOM    673  HA  PRO A  45      54.248  12.264  -6.789  1.00  2.73           H  
ATOM    674 1HB  PRO A  45      55.107  13.558  -4.159  1.00  2.73           H  
ATOM    675 2HB  PRO A  45      55.413  14.100  -5.810  1.00  2.73           H  
ATOM    676 1HG  PRO A  45      53.479  15.275  -4.417  1.00  2.73           H  
ATOM    677 2HG  PRO A  45      53.187  14.899  -6.115  1.00  2.73           H  
ATOM    678 1HD  PRO A  45      52.188  13.457  -3.643  1.00  2.73           H  
ATOM    679 2HD  PRO A  45      51.429  13.756  -5.258  1.00  2.73           H  
ATOM    680  N   LEU A  46      54.887  10.762  -3.894  1.00  2.78           N  
ATOM    681  CA  LEU A  46      55.729   9.753  -3.264  1.00  2.78           C  
ATOM    682  C   LEU A  46      55.534   8.364  -3.859  1.00  2.78           C  
ATOM    683  O   LEU A  46      56.309   7.446  -3.568  1.00  2.78           O  
ATOM    684  CB  LEU A  46      55.508   9.729  -1.763  1.00  2.78           C  
ATOM    685  CG  LEU A  46      56.374  10.706  -0.978  1.00  2.78           C  
ATOM    686  CD1 LEU A  46      57.817  10.356  -1.186  1.00  2.78           C  
ATOM    687  CD2 LEU A  46      56.088  12.128  -1.443  1.00  2.78           C  
ATOM    688  H   LEU A  46      54.127  11.166  -3.375  1.00  2.78           H  
ATOM    689  HA  LEU A  46      56.761  10.032  -3.437  1.00  2.78           H  
ATOM    690 1HB  LEU A  46      54.474   9.944  -1.557  1.00  2.78           H  
ATOM    691 2HB  LEU A  46      55.734   8.726  -1.407  1.00  2.78           H  
ATOM    692  HG  LEU A  46      56.160  10.613   0.084  1.00  2.78           H  
ATOM    693 1HD1 LEU A  46      58.443  11.043  -0.620  1.00  2.78           H  
ATOM    694 2HD1 LEU A  46      57.992   9.338  -0.843  1.00  2.78           H  
ATOM    695 3HD1 LEU A  46      58.055  10.437  -2.242  1.00  2.78           H  
ATOM    696 1HD2 LEU A  46      56.711  12.818  -0.879  1.00  2.78           H  
ATOM    697 2HD2 LEU A  46      56.317  12.219  -2.497  1.00  2.78           H  
ATOM    698 3HD2 LEU A  46      55.047  12.369  -1.276  1.00  2.78           H  
ATOM    699  N   ALA A  47      54.569   8.222  -4.769  1.00  2.91           N  
ATOM    700  CA  ALA A  47      54.350   6.965  -5.459  1.00  2.91           C  
ATOM    701  C   ALA A  47      55.640   6.591  -6.191  1.00  2.91           C  
ATOM    702  O   ALA A  47      55.960   5.409  -6.343  1.00  2.91           O  
ATOM    703  CB  ALA A  47      53.192   7.081  -6.441  1.00  2.91           C  
ATOM    704  H   ALA A  47      53.959   9.004  -5.001  1.00  2.91           H  
ATOM    705  HA  ALA A  47      54.118   6.195  -4.729  1.00  2.91           H  
ATOM    706 1HB  ALA A  47      53.035   6.128  -6.948  1.00  2.91           H  
ATOM    707 2HB  ALA A  47      52.282   7.355  -5.904  1.00  2.91           H  
ATOM    708 3HB  ALA A  47      53.412   7.852  -7.180  1.00  2.91           H  
ATOM    709  N   ASP A  48      56.397   7.611  -6.629  1.00  3.08           N  
ATOM    710  CA  ASP A  48      57.647   7.386  -7.331  1.00  3.08           C  
ATOM    711  C   ASP A  48      58.657   6.672  -6.427  1.00  3.08           C  
ATOM    712  O   ASP A  48      59.484   5.902  -6.909  1.00  3.08           O  
ATOM    713  CB  ASP A  48      58.224   8.723  -7.827  1.00  3.08           C  
ATOM    714  CG  ASP A  48      59.369   8.569  -8.857  1.00  3.08           C  
ATOM    715  OD1 ASP A  48      59.109   8.064  -9.925  1.00  3.08           O  
ATOM    716  OD2 ASP A  48      60.489   8.973  -8.575  1.00  3.08           O  
ATOM    717  H   ASP A  48      56.105   8.574  -6.450  1.00  3.08           H  
ATOM    718  HA  ASP A  48      57.452   6.750  -8.195  1.00  3.08           H  
ATOM    719 1HB  ASP A  48      57.424   9.314  -8.272  1.00  3.08           H  
ATOM    720 2HB  ASP A  48      58.600   9.284  -6.971  1.00  3.08           H  
ATOM    721  N   LYS A  49      58.607   6.917  -5.110  1.00  3.26           N  
ATOM    722  CA  LYS A  49      59.574   6.310  -4.216  1.00  3.26           C  
ATOM    723  C   LYS A  49      59.122   4.902  -3.923  1.00  3.26           C  
ATOM    724  O   LYS A  49      59.932   3.987  -3.806  1.00  3.26           O  
ATOM    725  CB  LYS A  49      59.701   7.091  -2.914  1.00  3.26           C  
ATOM    726  CG  LYS A  49      60.205   8.526  -3.047  1.00  3.26           C  
ATOM    727  CD  LYS A  49      61.616   8.632  -3.578  1.00  3.26           C  
ATOM    728  CE  LYS A  49      62.068  10.096  -3.552  1.00  3.26           C  
ATOM    729  NZ  LYS A  49      63.439  10.282  -4.087  1.00  3.26           N  
ATOM    730  H   LYS A  49      57.873   7.494  -4.718  1.00  3.26           H  
ATOM    731  HA  LYS A  49      60.544   6.272  -4.712  1.00  3.26           H  
ATOM    732 1HB  LYS A  49      58.722   7.131  -2.429  1.00  3.26           H  
ATOM    733 2HB  LYS A  49      60.374   6.565  -2.244  1.00  3.26           H  
ATOM    734 1HG  LYS A  49      59.534   9.085  -3.710  1.00  3.26           H  
ATOM    735 2HG  LYS A  49      60.191   8.988  -2.070  1.00  3.26           H  
ATOM    736 1HD  LYS A  49      62.289   8.031  -2.969  1.00  3.26           H  
ATOM    737 2HD  LYS A  49      61.654   8.260  -4.610  1.00  3.26           H  
ATOM    738 1HE  LYS A  49      61.373  10.692  -4.145  1.00  3.26           H  
ATOM    739 2HE  LYS A  49      62.042  10.447  -2.521  1.00  3.26           H  
ATOM    740 1HZ  LYS A  49      63.687  11.261  -4.039  1.00  3.26           H  
ATOM    741 2HZ  LYS A  49      64.093   9.743  -3.535  1.00  3.26           H  
ATOM    742 3HZ  LYS A  49      63.475   9.977  -5.048  1.00  3.26           H  
ATOM    743  N   SER A  50      57.798   4.716  -3.853  1.00  3.44           N  
ATOM    744  CA  SER A  50      57.277   3.384  -3.582  1.00  3.44           C  
ATOM    745  C   SER A  50      57.685   2.465  -4.726  1.00  3.44           C  
ATOM    746  O   SER A  50      58.145   1.338  -4.497  1.00  3.44           O  
ATOM    747  CB  SER A  50      55.762   3.421  -3.440  1.00  3.44           C  
ATOM    748  OG  SER A  50      55.379   4.154  -2.297  1.00  3.44           O  
ATOM    749  H   SER A  50      57.172   5.514  -3.955  1.00  3.44           H  
ATOM    750  HA  SER A  50      57.711   3.013  -2.659  1.00  3.44           H  
ATOM    751 1HB  SER A  50      55.322   3.870  -4.327  1.00  3.44           H  
ATOM    752 2HB  SER A  50      55.386   2.405  -3.367  1.00  3.44           H  
ATOM    753  HG  SER A  50      55.699   5.054  -2.449  1.00  3.44           H  
ATOM    754  N   LEU A  51      57.594   2.970  -5.959  1.00  3.62           N  
ATOM    755  CA  LEU A  51      58.010   2.202  -7.114  1.00  3.62           C  
ATOM    756  C   LEU A  51      59.497   1.912  -7.067  1.00  3.62           C  
ATOM    757  O   LEU A  51      59.910   0.772  -7.254  1.00  3.62           O  
ATOM    758  CB  LEU A  51      57.683   2.913  -8.417  1.00  3.62           C  
ATOM    759  CG  LEU A  51      58.161   2.161  -9.667  1.00  3.62           C  
ATOM    760  CD1 LEU A  51      57.497   0.788  -9.715  1.00  3.62           C  
ATOM    761  CD2 LEU A  51      57.820   2.971 -10.899  1.00  3.62           C  
ATOM    762  H   LEU A  51      57.192   3.903  -6.089  1.00  3.62           H  
ATOM    763  HA  LEU A  51      57.480   1.251  -7.099  1.00  3.62           H  
ATOM    764 1HB  LEU A  51      56.605   3.052  -8.481  1.00  3.62           H  
ATOM    765 2HB  LEU A  51      58.157   3.899  -8.404  1.00  3.62           H  
ATOM    766  HG  LEU A  51      59.243   2.016  -9.615  1.00  3.62           H  
ATOM    767 1HD1 LEU A  51      57.847   0.247 -10.597  1.00  3.62           H  
ATOM    768 2HD1 LEU A  51      57.764   0.226  -8.819  1.00  3.62           H  
ATOM    769 3HD1 LEU A  51      56.419   0.905  -9.764  1.00  3.62           H  
ATOM    770 1HD2 LEU A  51      58.163   2.443 -11.790  1.00  3.62           H  
ATOM    771 2HD2 LEU A  51      56.741   3.114 -10.951  1.00  3.62           H  
ATOM    772 3HD2 LEU A  51      58.314   3.945 -10.841  1.00  3.62           H  
ATOM    773  N   ARG A  52      60.319   2.928  -6.813  1.00  3.80           N  
ATOM    774  CA  ARG A  52      61.755   2.696  -6.777  1.00  3.80           C  
ATOM    775  C   ARG A  52      62.128   1.674  -5.708  1.00  3.80           C  
ATOM    776  O   ARG A  52      62.987   0.818  -5.944  1.00  3.80           O  
ATOM    777  CB  ARG A  52      62.467   4.004  -6.522  1.00  3.80           C  
ATOM    778  CG  ARG A  52      62.413   4.957  -7.699  1.00  3.80           C  
ATOM    779  CD  ARG A  52      62.999   6.266  -7.377  1.00  3.80           C  
ATOM    780  NE  ARG A  52      62.725   7.231  -8.412  1.00  3.80           N  
ATOM    781  CZ  ARG A  52      63.432   7.453  -9.512  1.00  3.80           C  
ATOM    782  NH1 ARG A  52      64.542   6.787  -9.778  1.00  3.80           N  
ATOM    783  NH2 ARG A  52      62.964   8.370 -10.319  1.00  3.80           N  
ATOM    784  H   ARG A  52      59.959   3.873  -6.669  1.00  3.80           H  
ATOM    785  HA  ARG A  52      62.062   2.314  -7.750  1.00  3.80           H  
ATOM    786 1HB  ARG A  52      62.006   4.498  -5.664  1.00  3.80           H  
ATOM    787 2HB  ARG A  52      63.509   3.817  -6.272  1.00  3.80           H  
ATOM    788 1HG  ARG A  52      62.992   4.530  -8.517  1.00  3.80           H  
ATOM    789 2HG  ARG A  52      61.397   5.092  -8.035  1.00  3.80           H  
ATOM    790 1HD  ARG A  52      62.558   6.633  -6.450  1.00  3.80           H  
ATOM    791 2HD  ARG A  52      64.074   6.176  -7.265  1.00  3.80           H  
ATOM    792  HE  ARG A  52      61.866   7.803  -8.316  1.00  3.80           H  
ATOM    793 1HH1 ARG A  52      64.876   6.086  -9.133  1.00  3.80           H  
ATOM    794 2HH1 ARG A  52      65.057   6.985 -10.623  1.00  3.80           H  
ATOM    795 1HH2 ARG A  52      62.078   8.834 -10.029  1.00  3.80           H  
ATOM    796 2HH2 ARG A  52      63.432   8.603 -11.176  1.00  3.80           H  
ATOM    797  N   ASN A  53      61.450   1.712  -4.557  1.00  3.99           N  
ATOM    798  CA  ASN A  53      61.717   0.758  -3.492  1.00  3.99           C  
ATOM    799  C   ASN A  53      61.330  -0.651  -3.932  1.00  3.99           C  
ATOM    800  O   ASN A  53      62.034  -1.621  -3.632  1.00  3.99           O  
ATOM    801  CB  ASN A  53      60.957   1.146  -2.245  1.00  3.99           C  
ATOM    802  CG  ASN A  53      61.527   2.364  -1.574  1.00  3.99           C  
ATOM    803  OD1 ASN A  53      62.701   2.720  -1.751  1.00  3.99           O  
ATOM    804  ND2 ASN A  53      60.702   3.026  -0.812  1.00  3.99           N  
ATOM    805  H   ASN A  53      60.755   2.440  -4.401  1.00  3.99           H  
ATOM    806  HA  ASN A  53      62.786   0.761  -3.278  1.00  3.99           H  
ATOM    807 1HB  ASN A  53      59.919   1.346  -2.507  1.00  3.99           H  
ATOM    808 2HB  ASN A  53      60.965   0.316  -1.542  1.00  3.99           H  
ATOM    809 1HD2 ASN A  53      61.006   3.851  -0.341  1.00  3.99           H  
ATOM    810 2HD2 ASN A  53      59.759   2.708  -0.708  1.00  3.99           H  
ATOM    811  N   LEU A  54      60.241  -0.763  -4.691  1.00  4.24           N  
ATOM    812  CA  LEU A  54      59.790  -2.045  -5.202  1.00  4.24           C  
ATOM    813  C   LEU A  54      60.812  -2.597  -6.175  1.00  4.24           C  
ATOM    814  O   LEU A  54      61.186  -3.767  -6.097  1.00  4.24           O  
ATOM    815  CB  LEU A  54      58.446  -1.916  -5.910  1.00  4.24           C  
ATOM    816  CG  LEU A  54      57.883  -3.208  -6.447  1.00  4.24           C  
ATOM    817  CD1 LEU A  54      57.674  -4.153  -5.289  1.00  4.24           C  
ATOM    818  CD2 LEU A  54      56.595  -2.923  -7.194  1.00  4.24           C  
ATOM    819  H   LEU A  54      59.681   0.070  -4.893  1.00  4.24           H  
ATOM    820  HA  LEU A  54      59.693  -2.736  -4.365  1.00  4.24           H  
ATOM    821 1HB  LEU A  54      57.728  -1.469  -5.228  1.00  4.24           H  
ATOM    822 2HB  LEU A  54      58.572  -1.251  -6.756  1.00  4.24           H  
ATOM    823  HG  LEU A  54      58.600  -3.672  -7.118  1.00  4.24           H  
ATOM    824 1HD1 LEU A  54      57.278  -5.094  -5.657  1.00  4.24           H  
ATOM    825 2HD1 LEU A  54      58.628  -4.331  -4.790  1.00  4.24           H  
ATOM    826 3HD1 LEU A  54      56.970  -3.712  -4.584  1.00  4.24           H  
ATOM    827 1HD2 LEU A  54      56.190  -3.858  -7.581  1.00  4.24           H  
ATOM    828 2HD2 LEU A  54      55.878  -2.464  -6.514  1.00  4.24           H  
ATOM    829 3HD2 LEU A  54      56.798  -2.245  -8.021  1.00  4.24           H  
ATOM    830  N   MET A  55      61.283  -1.743  -7.086  1.00  4.63           N  
ATOM    831  CA  MET A  55      62.256  -2.186  -8.064  1.00  4.63           C  
ATOM    832  C   MET A  55      63.547  -2.580  -7.352  1.00  4.63           C  
ATOM    833  O   MET A  55      64.194  -3.565  -7.719  1.00  4.63           O  
ATOM    834  CB  MET A  55      62.498  -1.080  -9.090  1.00  4.63           C  
ATOM    835  CG  MET A  55      61.274  -0.759  -9.951  1.00  4.63           C  
ATOM    836  SD  MET A  55      60.701  -2.166 -10.896  1.00  4.63           S  
ATOM    837  CE  MET A  55      59.436  -2.769  -9.810  1.00  4.63           C  
ATOM    838  H   MET A  55      60.935  -0.786  -7.102  1.00  4.63           H  
ATOM    839  HA  MET A  55      61.864  -3.063  -8.570  1.00  4.63           H  
ATOM    840 1HB  MET A  55      62.774  -0.165  -8.560  1.00  4.63           H  
ATOM    841 2HB  MET A  55      63.327  -1.350  -9.739  1.00  4.63           H  
ATOM    842 1HG  MET A  55      60.460  -0.435  -9.314  1.00  4.63           H  
ATOM    843 2HG  MET A  55      61.507   0.051 -10.637  1.00  4.63           H  
ATOM    844 1HE  MET A  55      58.965  -3.646 -10.248  1.00  4.63           H  
ATOM    845 2HE  MET A  55      59.890  -3.037  -8.867  1.00  4.63           H  
ATOM    846 3HE  MET A  55      58.688  -2.002  -9.651  1.00  4.63           H  
ATOM    847  N   ALA A  56      63.897  -1.837  -6.293  1.00  5.30           N  
ATOM    848  CA  ALA A  56      65.090  -2.188  -5.550  1.00  5.30           C  
ATOM    849  C   ALA A  56      64.915  -3.576  -4.958  1.00  5.30           C  
ATOM    850  O   ALA A  56      65.795  -4.425  -5.106  1.00  5.30           O  
ATOM    851  CB  ALA A  56      65.346  -1.173  -4.447  1.00  5.30           C  
ATOM    852  H   ALA A  56      63.362  -1.016  -6.028  1.00  5.30           H  
ATOM    853  HA  ALA A  56      65.934  -2.201  -6.232  1.00  5.30           H  
ATOM    854 1HB  ALA A  56      66.251  -1.444  -3.907  1.00  5.30           H  
ATOM    855 2HB  ALA A  56      65.468  -0.184  -4.887  1.00  5.30           H  
ATOM    856 3HB  ALA A  56      64.509  -1.158  -3.761  1.00  5.30           H  
ATOM    857  N   ALA A  57      63.733  -3.856  -4.397  1.00  6.41           N  
ATOM    858  CA  ALA A  57      63.463  -5.166  -3.822  1.00  6.41           C  
ATOM    859  C   ALA A  57      63.581  -6.249  -4.883  1.00  6.41           C  
ATOM    860  O   ALA A  57      64.140  -7.314  -4.630  1.00  6.41           O  
ATOM    861  CB  ALA A  57      62.070  -5.193  -3.213  1.00  6.41           C  
ATOM    862  H   ALA A  57      63.031  -3.121  -4.311  1.00  6.41           H  
ATOM    863  HA  ALA A  57      64.198  -5.361  -3.045  1.00  6.41           H  
ATOM    864 1HB  ALA A  57      61.884  -6.168  -2.767  1.00  6.41           H  
ATOM    865 2HB  ALA A  57      61.996  -4.422  -2.447  1.00  6.41           H  
ATOM    866 3HB  ALA A  57      61.324  -5.004  -3.979  1.00  6.41           H  
ATOM    867  N   HIS A  58      63.142  -5.957  -6.099  1.00  8.14           N  
ATOM    868  CA  HIS A  58      63.205  -6.930  -7.178  1.00  8.14           C  
ATOM    869  C   HIS A  58      64.639  -7.254  -7.596  1.00  8.14           C  
ATOM    870  O   HIS A  58      64.894  -8.325  -8.151  1.00  8.14           O  
ATOM    871  CB  HIS A  58      62.408  -6.462  -8.397  1.00  8.14           C  
ATOM    872  CG  HIS A  58      60.921  -6.510  -8.207  1.00  8.14           C  
ATOM    873  ND1 HIS A  58      60.030  -6.164  -9.203  1.00  8.14           N  
ATOM    874  CD2 HIS A  58      60.173  -6.865  -7.142  1.00  8.14           C  
ATOM    875  CE1 HIS A  58      58.796  -6.305  -8.750  1.00  8.14           C  
ATOM    876  NE2 HIS A  58      58.857  -6.737  -7.508  1.00  8.14           N  
ATOM    877  H   HIS A  58      62.690  -5.056  -6.255  1.00  8.14           H  
ATOM    878  HA  HIS A  58      62.754  -7.859  -6.834  1.00  8.14           H  
ATOM    879 1HB  HIS A  58      62.687  -5.434  -8.627  1.00  8.14           H  
ATOM    880 2HB  HIS A  58      62.666  -7.068  -9.255  1.00  8.14           H  
ATOM    881  HD2 HIS A  58      60.550  -7.200  -6.173  1.00  8.14           H  
ATOM    882  HE1 HIS A  58      57.884  -6.108  -9.315  1.00  8.14           H  
ATOM    883  HE2 HIS A  58      58.063  -6.947  -6.917  1.00  8.14           H  
ATOM    884  N   SER A  59      65.579  -6.337  -7.350  1.00 10.61           N  
ATOM    885  CA  SER A  59      66.973  -6.559  -7.711  1.00 10.61           C  
ATOM    886  C   SER A  59      67.742  -7.315  -6.620  1.00 10.61           C  
ATOM    887  O   SER A  59      68.935  -7.585  -6.790  1.00 10.61           O  
ATOM    888  CB  SER A  59      67.678  -5.241  -7.986  1.00 10.61           C  
ATOM    889  OG  SER A  59      67.867  -4.497  -6.811  1.00 10.61           O  
ATOM    890  H   SER A  59      65.327  -5.458  -6.891  1.00 10.61           H  
ATOM    891  HA  SER A  59      66.997  -7.157  -8.619  1.00 10.61           H  
ATOM    892 1HB  SER A  59      68.637  -5.430  -8.466  1.00 10.61           H  
ATOM    893 2HB  SER A  59      67.070  -4.662  -8.682  1.00 10.61           H  
ATOM    894  HG  SER A  59      67.049  -4.601  -6.284  1.00 10.61           H  
ATOM    895  N   ALA A  60      67.082  -7.589  -5.488  1.00 13.79           N  
ATOM    896  CA  ALA A  60      67.715  -8.222  -4.340  1.00 13.79           C  
ATOM    897  C   ALA A  60      67.332  -9.696  -4.223  1.00 13.79           C  
ATOM    898  O   ALA A  60      68.086 -10.568  -4.657  1.00 13.79           O  
ATOM    899  OXT ALA A  60      66.472 -10.006  -3.399  1.00 13.79           O  
ATOM    900  CB  ALA A  60      67.317  -7.471  -3.078  1.00 13.79           C  
ATOM    901  H   ALA A  60      66.092  -7.359  -5.406  1.00 13.79           H  
ATOM    902  HA  ALA A  60      68.795  -8.161  -4.469  1.00 13.79           H  
ATOM    903 1HB  ALA A  60      67.806  -7.915  -2.216  1.00 13.79           H  
ATOM    904 2HB  ALA A  60      67.617  -6.424  -3.173  1.00 13.79           H  
ATOM    905 3HB  ALA A  60      66.235  -7.525  -2.957  1.00 13.79           H  
ENDMDL

