REMARK ID 642975 DOMAINID 636573 MODEL 1 line_14_sample123
MODEL     1
ATOM      1  N   LEU A   1       1.930  -1.996   0.455  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.584  -1.027  -0.416  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.995   0.357  -0.214  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.900   0.501   0.335  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.433  -1.439  -1.886  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.022  -2.809  -2.265  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.710  -3.102  -3.728  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.526  -2.797  -2.024  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.569  -2.748   0.668  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.650  -1.537   1.309  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.114  -2.367  -0.011  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.644  -0.989  -0.163  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.373  -1.456  -2.130  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.913  -0.683  -2.510  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.563  -3.588  -1.655  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.119  -4.075  -4.000  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.630  -3.109  -3.875  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.157  -2.332  -4.357  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.946  -3.768  -2.291  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.986  -2.021  -2.637  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.724  -2.593  -0.972  1.00 24.67           H  
ATOM     22  N   THR A   2       2.725   1.374  -0.657  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.280   2.758  -0.531  1.00 24.67           C  
ATOM     24  C   THR A   2       2.319   3.465  -1.879  1.00 24.67           C  
ATOM     25  O   THR A   2       2.898   2.956  -2.836  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.151   3.533   0.482  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.499   3.624  -0.009  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.160   2.832   1.829  1.00 24.67           C  
ATOM     29  H   THR A   2       3.617   1.192  -1.098  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.248   2.766  -0.178  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.750   4.538   0.608  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.050   4.067   0.646  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       3.775   3.398   2.527  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.140   2.767   2.211  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.571   1.833   1.724  1.00 24.67           H  
ATOM     36  N   ASN A   3       1.724   4.658  -1.932  1.00 24.27           N  
ATOM     37  CA  ASN A   3       1.699   5.484  -3.139  1.00 24.27           C  
ATOM     38  C   ASN A   3       2.258   6.875  -2.857  1.00 24.27           C  
ATOM     39  O   ASN A   3       1.778   7.873  -3.392  1.00 24.27           O  
ATOM     40  CB  ASN A   3       0.284   5.589  -3.684  1.00 24.27           C  
ATOM     41  CG  ASN A   3      -0.254   4.274  -4.205  1.00 24.27           C  
ATOM     42  OD1 ASN A   3       0.092   3.841  -5.309  1.00 24.27           O  
ATOM     43  ND2 ASN A   3      -1.097   3.634  -3.429  1.00 24.27           N  
ATOM     44  H   ASN A   3       1.265   5.005  -1.103  1.00 24.27           H  
ATOM     45  HA  ASN A   3       2.339   5.024  -3.894  1.00 24.27           H  
ATOM     46 1HB  ASN A   3      -0.380   5.955  -2.901  1.00 24.27           H  
ATOM     47 2HB  ASN A   3       0.264   6.318  -4.494  1.00 24.27           H  
ATOM     48 1HD2 ASN A   3      -1.482   2.759  -3.724  1.00 24.27           H  
ATOM     49 2HD2 ASN A   3      -1.354   4.018  -2.543  1.00 24.27           H  
ATOM     50  N   PHE A   4       3.251   6.942  -1.982  1.00 22.82           N  
ATOM     51  CA  PHE A   4       3.864   8.217  -1.622  1.00 22.82           C  
ATOM     52  C   PHE A   4       4.560   8.901  -2.788  1.00 22.82           C  
ATOM     53  O   PHE A   4       5.311   8.274  -3.540  1.00 22.82           O  
ATOM     54  CB  PHE A   4       4.864   8.035  -0.476  1.00 22.82           C  
ATOM     55  CG  PHE A   4       5.564   9.320  -0.078  1.00 22.82           C  
ATOM     56  CD1 PHE A   4       4.912  10.297   0.659  1.00 22.82           C  
ATOM     57  CD2 PHE A   4       6.893   9.537  -0.431  1.00 22.82           C  
ATOM     58  CE1 PHE A   4       5.567  11.463   1.018  1.00 22.82           C  
ATOM     59  CE2 PHE A   4       7.544  10.694  -0.067  1.00 22.82           C  
ATOM     60  CZ  PHE A   4       6.884  11.659   0.654  1.00 22.82           C  
ATOM     61  H   PHE A   4       3.604   6.085  -1.577  1.00 22.82           H  
ATOM     62  HA  PHE A   4       3.073   8.882  -1.273  1.00 22.82           H  
ATOM     63 1HB  PHE A   4       4.348   7.643   0.398  1.00 22.82           H  
ATOM     64 2HB  PHE A   4       5.621   7.308  -0.765  1.00 22.82           H  
ATOM     65  HD1 PHE A   4       3.873  10.142   0.949  1.00 22.82           H  
ATOM     66  HD2 PHE A   4       7.420   8.774  -1.004  1.00 22.82           H  
ATOM     67  HE1 PHE A   4       5.041  12.226   1.592  1.00 22.82           H  
ATOM     68  HE2 PHE A   4       8.578  10.839  -0.345  1.00 22.82           H  
ATOM     69  HZ  PHE A   4       7.399  12.575   0.938  1.00 22.82           H  
ATOM     70  N   LYS A   5       4.314  10.200  -2.916  1.00 20.14           N  
ATOM     71  CA  LYS A   5       4.943  11.031  -3.927  1.00 20.14           C  
ATOM     72  C   LYS A   5       5.842  12.056  -3.258  1.00 20.14           C  
ATOM     73  O   LYS A   5       5.396  12.803  -2.388  1.00 20.14           O  
ATOM     74  CB  LYS A   5       3.898  11.740  -4.791  1.00 20.14           C  
ATOM     75  CG  LYS A   5       4.492  12.630  -5.886  1.00 20.14           C  
ATOM     76  CD  LYS A   5       3.407  13.292  -6.730  1.00 20.14           C  
ATOM     77  CE  LYS A   5       4.016  14.207  -7.790  1.00 20.14           C  
ATOM     78  NZ  LYS A   5       2.968  14.865  -8.620  1.00 20.14           N  
ATOM     79  H   LYS A   5       3.670  10.629  -2.270  1.00 20.14           H  
ATOM     80  HA  LYS A   5       5.564  10.402  -4.568  1.00 20.14           H  
ATOM     81 1HB  LYS A   5       3.259  10.999  -5.271  1.00 20.14           H  
ATOM     82 2HB  LYS A   5       3.264  12.360  -4.157  1.00 20.14           H  
ATOM     83 1HG  LYS A   5       5.108  13.407  -5.424  1.00 20.14           H  
ATOM     84 2HG  LYS A   5       5.130  12.028  -6.531  1.00 20.14           H  
ATOM     85 1HD  LYS A   5       2.807  12.527  -7.222  1.00 20.14           H  
ATOM     86 2HD  LYS A   5       2.755  13.883  -6.086  1.00 20.14           H  
ATOM     87 1HE  LYS A   5       4.614  14.976  -7.297  1.00 20.14           H  
ATOM     88 2HE  LYS A   5       4.664  13.618  -8.439  1.00 20.14           H  
ATOM     89 1HZ  LYS A   5       3.405  15.462  -9.309  1.00 20.14           H  
ATOM     90 2HZ  LYS A   5       2.415  14.161  -9.087  1.00 20.14           H  
ATOM     91 3HZ  LYS A   5       2.368  15.423  -8.027  1.00 20.14           H  
ATOM     92  N   LEU A   6       7.102  12.095  -3.662  1.00 16.63           N  
ATOM     93  CA  LEU A   6       8.041  13.032  -3.069  1.00 16.63           C  
ATOM     94  C   LEU A   6       8.115  14.322  -3.869  1.00 16.63           C  
ATOM     95  O   LEU A   6       8.350  14.307  -5.078  1.00 16.63           O  
ATOM     96  CB  LEU A   6       9.425  12.385  -2.941  1.00 16.63           C  
ATOM     97  CG  LEU A   6      10.524  13.274  -2.356  1.00 16.63           C  
ATOM     98  CD1 LEU A   6      10.163  13.669  -0.942  1.00 16.63           C  
ATOM     99  CD2 LEU A   6      11.824  12.491  -2.331  1.00 16.63           C  
ATOM    100  H   LEU A   6       7.413  11.458  -4.383  1.00 16.63           H  
ATOM    101  HA  LEU A   6       7.691  13.278  -2.069  1.00 16.63           H  
ATOM    102 1HB  LEU A   6       9.348  11.497  -2.333  1.00 16.63           H  
ATOM    103 2HB  LEU A   6       9.753  12.088  -3.936  1.00 16.63           H  
ATOM    104  HG  LEU A   6      10.637  14.178  -2.966  1.00 16.63           H  
ATOM    105 1HD1 LEU A   6      10.953  14.297  -0.531  1.00 16.63           H  
ATOM    106 2HD1 LEU A   6       9.228  14.226  -0.946  1.00 16.63           H  
ATOM    107 3HD1 LEU A   6      10.052  12.780  -0.331  1.00 16.63           H  
ATOM    108 1HD2 LEU A   6      12.615  13.114  -1.915  1.00 16.63           H  
ATOM    109 2HD2 LEU A   6      11.698  11.602  -1.713  1.00 16.63           H  
ATOM    110 3HD2 LEU A   6      12.089  12.190  -3.325  1.00 16.63           H  
ATOM    111  N   LYS A   7       7.859  15.438  -3.195  1.00 13.03           N  
ATOM    112  CA  LYS A   7       7.917  16.747  -3.827  1.00 13.03           C  
ATOM    113  C   LYS A   7       9.325  17.302  -3.697  1.00 13.03           C  
ATOM    114  O   LYS A   7       9.872  17.372  -2.597  1.00 13.03           O  
ATOM    115  CB  LYS A   7       6.903  17.707  -3.203  1.00 13.03           C  
ATOM    116  CG  LYS A   7       6.820  19.074  -3.892  1.00 13.03           C  
ATOM    117  CD  LYS A   7       5.725  19.944  -3.272  1.00 13.03           C  
ATOM    118  CE  LYS A   7       5.605  21.288  -3.982  1.00 13.03           C  
ATOM    119  NZ  LYS A   7       4.533  22.133  -3.386  1.00 13.03           N  
ATOM    120  H   LYS A   7       7.638  15.374  -2.212  1.00 13.03           H  
ATOM    121  HA  LYS A   7       7.693  16.640  -4.890  1.00 13.03           H  
ATOM    122 1HB  LYS A   7       5.910  17.257  -3.227  1.00 13.03           H  
ATOM    123 2HB  LYS A   7       7.161  17.877  -2.157  1.00 13.03           H  
ATOM    124 1HG  LYS A   7       7.782  19.587  -3.796  1.00 13.03           H  
ATOM    125 2HG  LYS A   7       6.610  18.933  -4.949  1.00 13.03           H  
ATOM    126 1HD  LYS A   7       4.769  19.423  -3.332  1.00 13.03           H  
ATOM    127 2HD  LYS A   7       5.957  20.121  -2.222  1.00 13.03           H  
ATOM    128 1HE  LYS A   7       6.551  21.816  -3.912  1.00 13.03           H  
ATOM    129 2HE  LYS A   7       5.375  21.116  -5.033  1.00 13.03           H  
ATOM    130 1HZ  LYS A   7       4.481  23.012  -3.882  1.00 13.03           H  
ATOM    131 2HZ  LYS A   7       3.646  21.653  -3.459  1.00 13.03           H  
ATOM    132 3HZ  LYS A   7       4.741  22.308  -2.414  1.00 13.03           H  
ATOM    133  N   PHE A   8       9.902  17.706  -4.817  1.00  9.93           N  
ATOM    134  CA  PHE A   8      11.253  18.242  -4.829  1.00  9.93           C  
ATOM    135  C   PHE A   8      11.243  19.750  -4.989  1.00  9.93           C  
ATOM    136  O   PHE A   8      10.864  20.277  -6.038  1.00  9.93           O  
ATOM    137  CB  PHE A   8      12.040  17.628  -5.980  1.00  9.93           C  
ATOM    138  CG  PHE A   8      12.274  16.153  -5.847  1.00  9.93           C  
ATOM    139  CD1 PHE A   8      11.310  15.253  -6.266  1.00  9.93           C  
ATOM    140  CD2 PHE A   8      13.457  15.661  -5.332  1.00  9.93           C  
ATOM    141  CE1 PHE A   8      11.518  13.902  -6.175  1.00  9.93           C  
ATOM    142  CE2 PHE A   8      13.671  14.302  -5.243  1.00  9.93           C  
ATOM    143  CZ  PHE A   8      12.697  13.423  -5.670  1.00  9.93           C  
ATOM    144  H   PHE A   8       9.392  17.620  -5.686  1.00  9.93           H  
ATOM    145  HA  PHE A   8      11.740  17.992  -3.885  1.00  9.93           H  
ATOM    146 1HB  PHE A   8      11.514  17.807  -6.916  1.00  9.93           H  
ATOM    147 2HB  PHE A   8      13.010  18.120  -6.054  1.00  9.93           H  
ATOM    148  HD1 PHE A   8      10.369  15.626  -6.674  1.00  9.93           H  
ATOM    149  HD2 PHE A   8      14.226  16.359  -5.002  1.00  9.93           H  
ATOM    150  HE1 PHE A   8      10.741  13.211  -6.509  1.00  9.93           H  
ATOM    151  HE2 PHE A   8      14.609  13.921  -4.839  1.00  9.93           H  
ATOM    152  HZ  PHE A   8      12.863  12.351  -5.604  1.00  9.93           H  
ATOM    153  N   LEU A   9      11.717  20.470  -3.980  1.00  7.60           N  
ATOM    154  CA  LEU A   9      11.676  21.930  -4.025  1.00  7.60           C  
ATOM    155  C   LEU A   9      12.897  22.476  -4.765  1.00  7.60           C  
ATOM    156  O   LEU A   9      13.742  23.180  -4.209  1.00  7.60           O  
ATOM    157  CB  LEU A   9      11.612  22.479  -2.601  1.00  7.60           C  
ATOM    158  CG  LEU A   9      10.414  21.969  -1.784  1.00  7.60           C  
ATOM    159  CD1 LEU A   9      10.470  22.554  -0.383  1.00  7.60           C  
ATOM    160  CD2 LEU A   9       9.128  22.333  -2.496  1.00  7.60           C  
ATOM    161  H   LEU A   9      12.056  20.001  -3.151  1.00  7.60           H  
ATOM    162  HA  LEU A   9      10.779  22.238  -4.560  1.00  7.60           H  
ATOM    163 1HB  LEU A   9      12.521  22.195  -2.074  1.00  7.60           H  
ATOM    164 2HB  LEU A   9      11.557  23.568  -2.643  1.00  7.60           H  
ATOM    165  HG  LEU A   9      10.471  20.881  -1.695  1.00  7.60           H  
ATOM    166 1HD1 LEU A   9       9.629  22.181   0.201  1.00  7.60           H  
ATOM    167 2HD1 LEU A   9      11.403  22.259   0.096  1.00  7.60           H  
ATOM    168 3HD1 LEU A   9      10.418  23.642  -0.442  1.00  7.60           H  
ATOM    169 1HD2 LEU A   9       8.281  21.958  -1.922  1.00  7.60           H  
ATOM    170 2HD2 LEU A   9       9.056  23.418  -2.588  1.00  7.60           H  
ATOM    171 3HD2 LEU A   9       9.125  21.882  -3.489  1.00  7.60           H  
ATOM    172  N   SER A  10      12.943  22.152  -6.053  1.00  6.02           N  
ATOM    173  CA  SER A  10      14.065  22.449  -6.935  1.00  6.02           C  
ATOM    174  C   SER A  10      14.140  23.900  -7.393  1.00  6.02           C  
ATOM    175  O   SER A  10      15.122  24.303  -8.005  1.00  6.02           O  
ATOM    176  CB  SER A  10      14.018  21.536  -8.143  1.00  6.02           C  
ATOM    177  OG  SER A  10      12.910  21.815  -8.955  1.00  6.02           O  
ATOM    178  H   SER A  10      12.160  21.597  -6.401  1.00  6.02           H  
ATOM    179  HA  SER A  10      14.982  22.230  -6.385  1.00  6.02           H  
ATOM    180 1HB  SER A  10      14.935  21.654  -8.720  1.00  6.02           H  
ATOM    181 2HB  SER A  10      13.971  20.499  -7.810  1.00  6.02           H  
ATOM    182  HG  SER A  10      12.135  21.677  -8.400  1.00  6.02           H  
ATOM    183  N   LYS A  11      13.092  24.677  -7.145  1.00  5.02           N  
ATOM    184  CA  LYS A  11      13.096  26.070  -7.570  1.00  5.02           C  
ATOM    185  C   LYS A  11      13.824  26.964  -6.580  1.00  5.02           C  
ATOM    186  O   LYS A  11      14.726  27.714  -6.949  1.00  5.02           O  
ATOM    187  CB  LYS A  11      11.664  26.587  -7.744  1.00  5.02           C  
ATOM    188  CG  LYS A  11      11.572  28.042  -8.215  1.00  5.02           C  
ATOM    189  CD  LYS A  11      10.120  28.465  -8.451  1.00  5.02           C  
ATOM    190  CE  LYS A  11      10.029  29.924  -8.889  1.00  5.02           C  
ATOM    191  NZ  LYS A  11       8.616  30.353  -9.108  1.00  5.02           N  
ATOM    192  H   LYS A  11      12.303  24.291  -6.653  1.00  5.02           H  
ATOM    193  HA  LYS A  11      13.612  26.137  -8.528  1.00  5.02           H  
ATOM    194 1HB  LYS A  11      11.132  25.965  -8.461  1.00  5.02           H  
ATOM    195 2HB  LYS A  11      11.136  26.521  -6.791  1.00  5.02           H  
ATOM    196 1HG  LYS A  11      12.008  28.693  -7.451  1.00  5.02           H  
ATOM    197 2HG  LYS A  11      12.138  28.165  -9.137  1.00  5.02           H  
ATOM    198 1HD  LYS A  11       9.676  27.834  -9.222  1.00  5.02           H  
ATOM    199 2HD  LYS A  11       9.553  28.338  -7.528  1.00  5.02           H  
ATOM    200 1HE  LYS A  11      10.474  30.554  -8.119  1.00  5.02           H  
ATOM    201 2HE  LYS A  11      10.585  30.054  -9.817  1.00  5.02           H  
ATOM    202 1HZ  LYS A  11       8.597  31.322  -9.395  1.00  5.02           H  
ATOM    203 2HZ  LYS A  11       8.197  29.782  -9.828  1.00  5.02           H  
ATOM    204 3HZ  LYS A  11       8.094  30.247  -8.250  1.00  5.02           H  
ATOM    205  N   ASP A  12      13.481  26.854  -5.303  1.00  4.43           N  
ATOM    206  CA  ASP A  12      14.068  27.730  -4.300  1.00  4.43           C  
ATOM    207  C   ASP A  12      15.579  27.604  -4.202  1.00  4.43           C  
ATOM    208  O   ASP A  12      16.282  28.604  -4.084  1.00  4.43           O  
ATOM    209  CB  ASP A  12      13.430  27.467  -2.941  1.00  4.43           C  
ATOM    210  CG  ASP A  12      12.002  28.008  -2.846  1.00  4.43           C  
ATOM    211  OD1 ASP A  12      11.614  28.801  -3.689  1.00  4.43           O  
ATOM    212  OD2 ASP A  12      11.309  27.626  -1.939  1.00  4.43           O  
ATOM    213  H   ASP A  12      12.777  26.187  -5.030  1.00  4.43           H  
ATOM    214  HA  ASP A  12      13.842  28.756  -4.581  1.00  4.43           H  
ATOM    215 1HB  ASP A  12      13.410  26.390  -2.753  1.00  4.43           H  
ATOM    216 2HB  ASP A  12      14.035  27.924  -2.159  1.00  4.43           H  
ATOM    217  N   ILE A  13      16.102  26.392  -4.327  1.00  4.09           N  
ATOM    218  CA  ILE A  13      17.547  26.208  -4.254  1.00  4.09           C  
ATOM    219  C   ILE A  13      18.279  26.943  -5.368  1.00  4.09           C  
ATOM    220  O   ILE A  13      19.429  27.360  -5.201  1.00  4.09           O  
ATOM    221  CB  ILE A  13      17.926  24.717  -4.267  1.00  4.09           C  
ATOM    222  CG1 ILE A  13      19.410  24.564  -3.889  1.00  4.09           C  
ATOM    223  CG2 ILE A  13      17.632  24.093  -5.622  1.00  4.09           C  
ATOM    224  CD1 ILE A  13      19.732  25.015  -2.477  1.00  4.09           C  
ATOM    225  H   ILE A  13      15.493  25.593  -4.451  1.00  4.09           H  
ATOM    226  HA  ILE A  13      17.891  26.623  -3.307  1.00  4.09           H  
ATOM    227  HB  ILE A  13      17.339  24.204  -3.509  1.00  4.09           H  
ATOM    228 1HG1 ILE A  13      19.691  23.517  -3.990  1.00  4.09           H  
ATOM    229 2HG1 ILE A  13      20.016  25.154  -4.580  1.00  4.09           H  
ATOM    230 1HG2 ILE A  13      17.881  23.036  -5.598  1.00  4.09           H  
ATOM    231 2HG2 ILE A  13      16.578  24.211  -5.838  1.00  4.09           H  
ATOM    232 3HG2 ILE A  13      18.216  24.571  -6.399  1.00  4.09           H  
ATOM    233 1HD1 ILE A  13      20.796  24.878  -2.281  1.00  4.09           H  
ATOM    234 2HD1 ILE A  13      19.480  26.075  -2.362  1.00  4.09           H  
ATOM    235 3HD1 ILE A  13      19.155  24.427  -1.766  1.00  4.09           H  
ATOM    236  N   LYS A  14      17.636  27.120  -6.515  1.00  3.86           N  
ATOM    237  CA  LYS A  14      18.292  27.769  -7.618  1.00  3.86           C  
ATOM    238  C   LYS A  14      18.582  29.211  -7.299  1.00  3.86           C  
ATOM    239  O   LYS A  14      19.518  29.776  -7.837  1.00  3.86           O  
ATOM    240  CB  LYS A  14      17.472  27.643  -8.892  1.00  3.86           C  
ATOM    241  CG  LYS A  14      17.439  26.241  -9.431  1.00  3.86           C  
ATOM    242  CD  LYS A  14      16.552  26.127 -10.653  1.00  3.86           C  
ATOM    243  CE  LYS A  14      16.527  24.693 -11.172  1.00  3.86           C  
ATOM    244  NZ  LYS A  14      15.615  24.536 -12.328  1.00  3.86           N  
ATOM    245  H   LYS A  14      16.659  26.847  -6.619  1.00  3.86           H  
ATOM    246  HA  LYS A  14      19.246  27.271  -7.785  1.00  3.86           H  
ATOM    247 1HB  LYS A  14      16.449  27.966  -8.709  1.00  3.86           H  
ATOM    248 2HB  LYS A  14      17.887  28.279  -9.662  1.00  3.86           H  
ATOM    249 1HG  LYS A  14      18.450  25.936  -9.695  1.00  3.86           H  
ATOM    250 2HG  LYS A  14      17.077  25.580  -8.651  1.00  3.86           H  
ATOM    251 1HD  LYS A  14      15.535  26.416 -10.374  1.00  3.86           H  
ATOM    252 2HD  LYS A  14      16.905  26.795 -11.434  1.00  3.86           H  
ATOM    253 1HE  LYS A  14      17.533  24.405 -11.471  1.00  3.86           H  
ATOM    254 2HE  LYS A  14      16.195  24.032 -10.371  1.00  3.86           H  
ATOM    255 1HZ  LYS A  14      15.627  23.574 -12.633  1.00  3.86           H  
ATOM    256 2HZ  LYS A  14      14.678  24.789 -12.047  1.00  3.86           H  
ATOM    257 3HZ  LYS A  14      15.916  25.134 -13.081  1.00  3.86           H  
ATOM    258  N   LYS A  15      17.834  29.819  -6.394  1.00  3.68           N  
ATOM    259  CA  LYS A  15      18.029  31.229  -6.119  1.00  3.68           C  
ATOM    260  C   LYS A  15      19.448  31.493  -5.609  1.00  3.68           C  
ATOM    261  O   LYS A  15      20.048  32.542  -5.898  1.00  3.68           O  
ATOM    262  CB  LYS A  15      17.000  31.675  -5.090  1.00  3.68           C  
ATOM    263  CG  LYS A  15      15.560  31.650  -5.618  1.00  3.68           C  
ATOM    264  CD  LYS A  15      14.557  32.043  -4.540  1.00  3.68           C  
ATOM    265  CE  LYS A  15      13.115  31.872  -5.027  1.00  3.68           C  
ATOM    266  NZ  LYS A  15      12.134  32.205  -3.960  1.00  3.68           N  
ATOM    267  H   LYS A  15      17.115  29.311  -5.878  1.00  3.68           H  
ATOM    268  HA  LYS A  15      17.883  31.791  -7.040  1.00  3.68           H  
ATOM    269 1HB  LYS A  15      17.053  31.021  -4.219  1.00  3.68           H  
ATOM    270 2HB  LYS A  15      17.228  32.684  -4.756  1.00  3.68           H  
ATOM    271 1HG  LYS A  15      15.468  32.326  -6.468  1.00  3.68           H  
ATOM    272 2HG  LYS A  15      15.327  30.633  -5.957  1.00  3.68           H  
ATOM    273 1HD  LYS A  15      14.706  31.399  -3.667  1.00  3.68           H  
ATOM    274 2HD  LYS A  15      14.719  33.079  -4.243  1.00  3.68           H  
ATOM    275 1HE  LYS A  15      12.936  32.512  -5.888  1.00  3.68           H  
ATOM    276 2HE  LYS A  15      12.965  30.832  -5.323  1.00  3.68           H  
ATOM    277 1HZ  LYS A  15      11.197  32.058  -4.304  1.00  3.68           H  
ATOM    278 2HZ  LYS A  15      12.292  31.603  -3.154  1.00  3.68           H  
ATOM    279 3HZ  LYS A  15      12.248  33.167  -3.683  1.00  3.68           H  
ATOM    280  N   GLU A  16      20.023  30.509  -4.899  1.00  3.53           N  
ATOM    281  CA  GLU A  16      21.336  30.661  -4.287  1.00  3.53           C  
ATOM    282  C   GLU A  16      22.456  30.405  -5.286  1.00  3.53           C  
ATOM    283  O   GLU A  16      23.637  30.566  -4.969  1.00  3.53           O  
ATOM    284  CB  GLU A  16      21.471  29.713  -3.089  1.00  3.53           C  
ATOM    285  CG  GLU A  16      20.522  30.033  -1.926  1.00  3.53           C  
ATOM    286  CD  GLU A  16      20.651  29.088  -0.741  1.00  3.53           C  
ATOM    287  OE1 GLU A  16      21.459  28.189  -0.789  1.00  3.53           O  
ATOM    288  OE2 GLU A  16      19.931  29.275   0.212  1.00  3.53           O  
ATOM    289  H   GLU A  16      19.539  29.615  -4.779  1.00  3.53           H  
ATOM    290  HA  GLU A  16      21.431  31.689  -3.931  1.00  3.53           H  
ATOM    291 1HB  GLU A  16      21.261  28.690  -3.417  1.00  3.53           H  
ATOM    292 2HB  GLU A  16      22.494  29.734  -2.715  1.00  3.53           H  
ATOM    293 1HG  GLU A  16      20.716  31.049  -1.587  1.00  3.53           H  
ATOM    294 2HG  GLU A  16      19.499  29.995  -2.302  1.00  3.53           H  
ATOM    295  N   LEU A  17      22.082  29.978  -6.485  1.00  3.43           N  
ATOM    296  CA  LEU A  17      23.017  29.681  -7.542  1.00  3.43           C  
ATOM    297  C   LEU A  17      22.890  30.739  -8.631  1.00  3.43           C  
ATOM    298  O   LEU A  17      23.880  31.282  -9.128  1.00  3.43           O  
ATOM    299  CB  LEU A  17      22.672  28.303  -8.106  1.00  3.43           C  
ATOM    300  CG  LEU A  17      22.732  27.165  -7.083  1.00  3.43           C  
ATOM    301  CD1 LEU A  17      22.279  25.868  -7.736  1.00  3.43           C  
ATOM    302  CD2 LEU A  17      24.150  27.056  -6.541  1.00  3.43           C  
ATOM    303  H   LEU A  17      21.094  29.873  -6.689  1.00  3.43           H  
ATOM    304  HA  LEU A  17      24.031  29.690  -7.147  1.00  3.43           H  
ATOM    305 1HB  LEU A  17      21.664  28.337  -8.521  1.00  3.43           H  
ATOM    306 2HB  LEU A  17      23.369  28.073  -8.911  1.00  3.43           H  
ATOM    307  HG  LEU A  17      22.042  27.379  -6.259  1.00  3.43           H  
ATOM    308 1HD1 LEU A  17      22.309  25.064  -7.001  1.00  3.43           H  
ATOM    309 2HD1 LEU A  17      21.262  25.981  -8.104  1.00  3.43           H  
ATOM    310 3HD1 LEU A  17      22.941  25.628  -8.567  1.00  3.43           H  
ATOM    311 1HD2 LEU A  17      24.194  26.255  -5.804  1.00  3.43           H  
ATOM    312 2HD2 LEU A  17      24.838  26.841  -7.357  1.00  3.43           H  
ATOM    313 3HD2 LEU A  17      24.433  28.001  -6.067  1.00  3.43           H  
ATOM    314  N   LEU A  18      21.642  31.104  -8.932  1.00  3.36           N  
ATOM    315  CA  LEU A  18      21.319  32.037  -9.999  1.00  3.36           C  
ATOM    316  C   LEU A  18      21.972  33.366  -9.750  1.00  3.36           C  
ATOM    317  O   LEU A  18      22.533  33.948 -10.683  1.00  3.36           O  
ATOM    318  CB  LEU A  18      19.795  32.233 -10.087  1.00  3.36           C  
ATOM    319  CG  LEU A  18      18.993  31.033 -10.606  1.00  3.36           C  
ATOM    320  CD1 LEU A  18      17.513  31.284 -10.418  1.00  3.36           C  
ATOM    321  CD2 LEU A  18      19.309  30.823 -12.016  1.00  3.36           C  
ATOM    322  H   LEU A  18      20.877  30.661  -8.448  1.00  3.36           H  
ATOM    323  HA  LEU A  18      21.680  31.637 -10.942  1.00  3.36           H  
ATOM    324 1HB  LEU A  18      19.425  32.459  -9.085  1.00  3.36           H  
ATOM    325 2HB  LEU A  18      19.587  33.086 -10.730  1.00  3.36           H  
ATOM    326  HG  LEU A  18      19.267  30.159 -10.078  1.00  3.36           H  
ATOM    327 1HD1 LEU A  18      16.949  30.431 -10.789  1.00  3.36           H  
ATOM    328 2HD1 LEU A  18      17.302  31.424  -9.360  1.00  3.36           H  
ATOM    329 3HD1 LEU A  18      17.224  32.177 -10.967  1.00  3.36           H  
ATOM    330 1HD2 LEU A  18      18.758  29.964 -12.380  1.00  3.36           H  
ATOM    331 2HD2 LEU A  18      19.039  31.705 -12.592  1.00  3.36           H  
ATOM    332 3HD2 LEU A  18      20.344  30.643 -12.089  1.00  3.36           H  
ATOM    333  N   THR A  19      22.001  33.757  -8.471  1.00  3.29           N  
ATOM    334  CA  THR A  19      22.577  34.996  -7.984  1.00  3.29           C  
ATOM    335  C   THR A  19      23.977  35.356  -8.480  1.00  3.29           C  
ATOM    336  O   THR A  19      24.219  36.541  -8.681  1.00  3.29           O  
ATOM    337  CB  THR A  19      22.621  35.001  -6.448  1.00  3.29           C  
ATOM    338  OG1 THR A  19      21.283  34.928  -5.922  1.00  3.29           O  
ATOM    339  CG2 THR A  19      23.314  36.261  -5.944  1.00  3.29           C  
ATOM    340  H   THR A  19      21.516  33.182  -7.775  1.00  3.29           H  
ATOM    341  HA  THR A  19      21.913  35.800  -8.296  1.00  3.29           H  
ATOM    342  HB  THR A  19      23.178  34.127  -6.103  1.00  3.29           H  
ATOM    343  HG1 THR A  19      20.900  34.036  -6.089  1.00  3.29           H  
ATOM    344 1HG2 THR A  19      23.344  36.242  -4.856  1.00  3.29           H  
ATOM    345 2HG2 THR A  19      24.336  36.301  -6.335  1.00  3.29           H  
ATOM    346 3HG2 THR A  19      22.766  37.140  -6.276  1.00  3.29           H  
ATOM    347  N   CYS A  20      24.902  34.368  -8.589  1.00  3.20           N  
ATOM    348  CA  CYS A  20      26.339  34.573  -8.943  1.00  3.20           C  
ATOM    349  C   CYS A  20      27.303  34.133  -7.832  1.00  3.20           C  
ATOM    350  O   CYS A  20      27.817  34.976  -7.103  1.00  3.20           O  
ATOM    351  CB  CYS A  20      26.693  36.045  -9.229  1.00  3.20           C  
ATOM    352  SG  CYS A  20      28.391  36.316  -9.616  1.00  3.20           S  
ATOM    353  H   CYS A  20      24.570  33.408  -8.473  1.00  3.20           H  
ATOM    354  HA  CYS A  20      26.538  34.016  -9.856  1.00  3.20           H  
ATOM    355 1HB  CYS A  20      26.116  36.414 -10.088  1.00  3.20           H  
ATOM    356 2HB  CYS A  20      26.491  36.669  -8.358  1.00  3.20           H  
ATOM    357  HG  CYS A  20      28.412  35.515 -10.681  1.00  3.20           H  
ATOM    358  N   PRO A  21      27.649  32.843  -7.712  1.00  3.08           N  
ATOM    359  CA  PRO A  21      28.491  32.288  -6.654  1.00  3.08           C  
ATOM    360  C   PRO A  21      29.981  32.502  -6.897  1.00  3.08           C  
ATOM    361  O   PRO A  21      30.747  31.538  -6.947  1.00  3.08           O  
ATOM    362  CB  PRO A  21      28.134  30.804  -6.742  1.00  3.08           C  
ATOM    363  CG  PRO A  21      27.878  30.581  -8.230  1.00  3.08           C  
ATOM    364  CD  PRO A  21      27.225  31.864  -8.720  1.00  3.08           C  
ATOM    365  HA  PRO A  21      28.187  32.717  -5.687  1.00  3.08           H  
ATOM    366 1HB  PRO A  21      28.969  30.196  -6.357  1.00  3.08           H  
ATOM    367 2HB  PRO A  21      27.256  30.585  -6.117  1.00  3.08           H  
ATOM    368 1HG  PRO A  21      28.821  30.363  -8.754  1.00  3.08           H  
ATOM    369 2HG  PRO A  21      27.226  29.702  -8.370  1.00  3.08           H  
ATOM    370 1HD  PRO A  21      27.642  32.108  -9.711  1.00  3.08           H  
ATOM    371 2HD  PRO A  21      26.150  31.768  -8.734  1.00  3.08           H  
ATOM    372  N   THR A  22      30.387  33.754  -7.075  1.00  2.93           N  
ATOM    373  CA  THR A  22      31.786  34.049  -7.377  1.00  2.93           C  
ATOM    374  C   THR A  22      32.262  35.257  -6.576  1.00  2.93           C  
ATOM    375  O   THR A  22      31.445  35.953  -5.975  1.00  2.93           O  
ATOM    376  CB  THR A  22      31.965  34.424  -8.858  1.00  2.93           C  
ATOM    377  OG1 THR A  22      31.464  35.722  -9.057  1.00  2.93           O  
ATOM    378  CG2 THR A  22      31.201  33.485  -9.730  1.00  2.93           C  
ATOM    379  H   THR A  22      29.693  34.498  -7.001  1.00  2.93           H  
ATOM    380  HA  THR A  22      32.388  33.180  -7.124  1.00  2.93           H  
ATOM    381  HB  THR A  22      32.994  34.395  -9.150  1.00  2.93           H  
ATOM    382  HG1 THR A  22      32.160  36.372  -8.764  1.00  2.93           H  
ATOM    383 1HG2 THR A  22      31.351  33.795 -10.747  1.00  2.93           H  
ATOM    384 2HG2 THR A  22      31.572  32.470  -9.597  1.00  2.93           H  
ATOM    385 3HG2 THR A  22      30.143  33.521  -9.492  1.00  2.93           H  
ATOM    386  N   PRO A  23      33.576  35.501  -6.501  1.00  2.79           N  
ATOM    387  CA  PRO A  23      34.148  36.749  -6.068  1.00  2.79           C  
ATOM    388  C   PRO A  23      33.890  37.749  -7.182  1.00  2.79           C  
ATOM    389  O   PRO A  23      33.555  37.354  -8.303  1.00  2.79           O  
ATOM    390  CB  PRO A  23      35.633  36.412  -5.876  1.00  2.79           C  
ATOM    391  CG  PRO A  23      35.882  35.245  -6.799  1.00  2.79           C  
ATOM    392  CD  PRO A  23      34.592  34.435  -6.745  1.00  2.79           C  
ATOM    393  HA  PRO A  23      33.675  37.067  -5.128  1.00  2.79           H  
ATOM    394 1HB  PRO A  23      36.245  37.290  -6.133  1.00  2.79           H  
ATOM    395 2HB  PRO A  23      35.835  36.178  -4.821  1.00  2.79           H  
ATOM    396 1HG  PRO A  23      36.114  35.605  -7.809  1.00  2.79           H  
ATOM    397 2HG  PRO A  23      36.759  34.675  -6.456  1.00  2.79           H  
ATOM    398 1HD  PRO A  23      34.480  33.921  -7.688  1.00  2.79           H  
ATOM    399 2HD  PRO A  23      34.614  33.735  -5.898  1.00  2.79           H  
ATOM    400  N   GLY A  24      33.969  39.031  -6.876  1.00  2.68           N  
ATOM    401  CA  GLY A  24      33.845  40.053  -7.905  1.00  2.68           C  
ATOM    402  C   GLY A  24      32.534  39.956  -8.677  1.00  2.68           C  
ATOM    403  O   GLY A  24      31.460  39.818  -8.084  1.00  2.68           O  
ATOM    404  H   GLY A  24      34.182  39.306  -5.926  1.00  2.68           H  
ATOM    405 1HA  GLY A  24      33.914  41.037  -7.441  1.00  2.68           H  
ATOM    406 2HA  GLY A  24      34.685  39.980  -8.592  1.00  2.68           H  
ATOM    407  N   CYS A  25      32.624  40.104 -10.005  1.00  2.63           N  
ATOM    408  CA  CYS A  25      31.486  40.073 -10.923  1.00  2.63           C  
ATOM    409  C   CYS A  25      30.389  41.044 -10.505  1.00  2.63           C  
ATOM    410  O   CYS A  25      29.198  40.783 -10.726  1.00  2.63           O  
ATOM    411  CB  CYS A  25      30.890  38.665 -11.012  1.00  2.63           C  
ATOM    412  SG  CYS A  25      31.983  37.404 -11.719  1.00  2.63           S  
ATOM    413  H   CYS A  25      33.550  40.217 -10.397  1.00  2.63           H  
ATOM    414  HA  CYS A  25      31.835  40.369 -11.908  1.00  2.63           H  
ATOM    415 1HB  CYS A  25      30.609  38.330 -10.012  1.00  2.63           H  
ATOM    416 2HB  CYS A  25      29.993  38.684 -11.602  1.00  2.63           H  
ATOM    417  N   ASP A  26      30.756  42.128  -9.827  1.00  2.64           N  
ATOM    418  CA  ASP A  26      29.822  43.141  -9.333  1.00  2.64           C  
ATOM    419  C   ASP A  26      28.754  42.555  -8.384  1.00  2.64           C  
ATOM    420  O   ASP A  26      27.746  43.203  -8.104  1.00  2.64           O  
ATOM    421  CB  ASP A  26      29.128  43.840 -10.514  1.00  2.64           C  
ATOM    422  CG  ASP A  26      30.116  44.587 -11.427  1.00  2.64           C  
ATOM    423  OD1 ASP A  26      31.238  44.786 -11.022  1.00  2.64           O  
ATOM    424  OD2 ASP A  26      29.741  44.933 -12.521  1.00  2.64           O  
ATOM    425  H   ASP A  26      31.742  42.263  -9.657  1.00  2.64           H  
ATOM    426  HA  ASP A  26      30.390  43.888  -8.779  1.00  2.64           H  
ATOM    427 1HB  ASP A  26      28.574  43.117 -11.110  1.00  2.64           H  
ATOM    428 2HB  ASP A  26      28.402  44.554 -10.130  1.00  2.64           H  
ATOM    429  N   GLY A  27      28.949  41.307  -7.934  1.00  2.75           N  
ATOM    430  CA  GLY A  27      28.017  40.612  -7.060  1.00  2.75           C  
ATOM    431  C   GLY A  27      26.820  40.021  -7.826  1.00  2.75           C  
ATOM    432  O   GLY A  27      25.919  39.452  -7.210  1.00  2.75           O  
ATOM    433  H   GLY A  27      29.808  40.814  -8.184  1.00  2.75           H  
ATOM    434 1HA  GLY A  27      28.550  39.809  -6.545  1.00  2.75           H  
ATOM    435 2HA  GLY A  27      27.661  41.301  -6.295  1.00  2.75           H  
ATOM    436  N   SER A  28      26.775  40.222  -9.152  1.00  2.95           N  
ATOM    437  CA  SER A  28      25.656  39.748  -9.970  1.00  2.95           C  
ATOM    438  C   SER A  28      25.998  39.459 -11.437  1.00  2.95           C  
ATOM    439  O   SER A  28      25.098  39.417 -12.280  1.00  2.95           O  
ATOM    440  CB  SER A  28      24.493  40.722  -9.907  1.00  2.95           C  
ATOM    441  OG  SER A  28      24.833  41.994 -10.400  1.00  2.95           O  
ATOM    442  H   SER A  28      27.555  40.684  -9.606  1.00  2.95           H  
ATOM    443  HA  SER A  28      25.310  38.811  -9.534  1.00  2.95           H  
ATOM    444 1HB  SER A  28      23.670  40.315 -10.492  1.00  2.95           H  
ATOM    445 2HB  SER A  28      24.150  40.803  -8.878  1.00  2.95           H  
ATOM    446  HG  SER A  28      25.441  42.380  -9.757  1.00  2.95           H  
ATOM    447  N   GLY A  29      27.277  39.306 -11.776  1.00  3.24           N  
ATOM    448  CA  GLY A  29      27.642  39.088 -13.170  1.00  3.24           C  
ATOM    449  C   GLY A  29      27.347  37.662 -13.605  1.00  3.24           C  
ATOM    450  O   GLY A  29      26.807  36.865 -12.830  1.00  3.24           O  
ATOM    451  H   GLY A  29      28.010  39.389 -11.081  1.00  3.24           H  
ATOM    452 1HA  GLY A  29      27.081  39.782 -13.799  1.00  3.24           H  
ATOM    453 2HA  GLY A  29      28.696  39.316 -13.313  1.00  3.24           H  
ATOM    454  N   HIS A  30      27.718  37.341 -14.844  1.00  3.59           N  
ATOM    455  CA  HIS A  30      27.354  36.055 -15.425  1.00  3.59           C  
ATOM    456  C   HIS A  30      28.452  35.334 -16.260  1.00  3.59           C  
ATOM    457  O   HIS A  30      29.295  35.982 -16.889  1.00  3.59           O  
ATOM    458  CB  HIS A  30      26.164  36.292 -16.300  1.00  3.59           C  
ATOM    459  CG  HIS A  30      24.978  36.957 -15.644  1.00  3.59           C  
ATOM    460  ND1 HIS A  30      24.082  36.292 -14.831  1.00  3.59           N  
ATOM    461  CD2 HIS A  30      24.548  38.232 -15.710  1.00  3.59           C  
ATOM    462  CE1 HIS A  30      23.156  37.137 -14.419  1.00  3.59           C  
ATOM    463  NE2 HIS A  30      23.413  38.320 -14.940  1.00  3.59           N  
ATOM    464  H   HIS A  30      28.201  38.024 -15.399  1.00  3.59           H  
ATOM    465  HA  HIS A  30      27.030  35.389 -14.660  1.00  3.59           H  
ATOM    466 1HB  HIS A  30      26.452  36.865 -17.139  1.00  3.59           H  
ATOM    467 2HB  HIS A  30      25.872  35.376 -16.632  1.00  3.59           H  
ATOM    468  HD2 HIS A  30      25.014  39.038 -16.274  1.00  3.59           H  
ATOM    469  HE1 HIS A  30      22.320  36.900 -13.760  1.00  3.59           H  
ATOM    470  HE2 HIS A  30      22.870  39.158 -14.792  1.00  3.59           H  
ATOM    471  N   ILE A  31      28.467  33.986 -16.190  1.00  3.95           N  
ATOM    472  CA  ILE A  31      29.295  33.077 -17.008  1.00  3.95           C  
ATOM    473  C   ILE A  31      28.436  31.863 -17.408  1.00  3.95           C  
ATOM    474  O   ILE A  31      27.942  31.165 -16.527  1.00  3.95           O  
ATOM    475  CB  ILE A  31      30.581  32.595 -16.288  1.00  3.95           C  
ATOM    476  CG1 ILE A  31      31.467  33.802 -15.899  1.00  3.95           C  
ATOM    477  CG2 ILE A  31      31.341  31.604 -17.156  1.00  3.95           C  
ATOM    478  CD1 ILE A  31      32.652  33.445 -15.048  1.00  3.95           C  
ATOM    479  H   ILE A  31      27.741  33.545 -15.631  1.00  3.95           H  
ATOM    480  HA  ILE A  31      29.604  33.607 -17.905  1.00  3.95           H  
ATOM    481  HB  ILE A  31      30.318  32.086 -15.393  1.00  3.95           H  
ATOM    482 1HG1 ILE A  31      31.809  34.301 -16.805  1.00  3.95           H  
ATOM    483 2HG1 ILE A  31      30.877  34.498 -15.322  1.00  3.95           H  
ATOM    484 1HG2 ILE A  31      32.223  31.259 -16.617  1.00  3.95           H  
ATOM    485 2HG2 ILE A  31      30.704  30.758 -17.370  1.00  3.95           H  
ATOM    486 3HG2 ILE A  31      31.645  32.083 -18.079  1.00  3.95           H  
ATOM    487 1HD1 ILE A  31      33.207  34.350 -14.804  1.00  3.95           H  
ATOM    488 2HD1 ILE A  31      32.305  32.975 -14.128  1.00  3.95           H  
ATOM    489 3HD1 ILE A  31      33.297  32.757 -15.591  1.00  3.95           H  
ATOM    490  N   THR A  32      28.323  31.540 -18.703  1.00  4.24           N  
ATOM    491  CA  THR A  32      27.496  30.399 -19.116  1.00  4.24           C  
ATOM    492  C   THR A  32      28.240  29.256 -19.763  1.00  4.24           C  
ATOM    493  O   THR A  32      27.626  28.355 -20.334  1.00  4.24           O  
ATOM    494  CB  THR A  32      26.299  30.820 -19.991  1.00  4.24           C  
ATOM    495  OG1 THR A  32      26.715  31.575 -21.159  1.00  4.24           O  
ATOM    496  CG2 THR A  32      25.445  31.593 -19.181  1.00  4.24           C  
ATOM    497  H   THR A  32      28.772  32.110 -19.402  1.00  4.24           H  
ATOM    498  HA  THR A  32      27.042  29.992 -18.216  1.00  4.24           H  
ATOM    499  HB  THR A  32      25.757  29.936 -20.327  1.00  4.24           H  
ATOM    500  HG1 THR A  32      27.264  31.003 -21.719  1.00  4.24           H  
ATOM    501 1HG2 THR A  32      24.575  31.907 -19.750  1.00  4.24           H  
ATOM    502 2HG2 THR A  32      25.133  30.998 -18.313  1.00  4.24           H  
ATOM    503 3HG2 THR A  32      26.011  32.428 -18.855  1.00  4.24           H  
ATOM    504  N   GLY A  33      29.552  29.219 -19.575  1.00  4.40           N  
ATOM    505  CA  GLY A  33      30.391  28.147 -20.108  1.00  4.40           C  
ATOM    506  C   GLY A  33      30.063  26.838 -19.388  1.00  4.40           C  
ATOM    507  O   GLY A  33      30.804  26.387 -18.518  1.00  4.40           O  
ATOM    508  H   GLY A  33      29.981  29.973 -19.065  1.00  4.40           H  
ATOM    509 1HA  GLY A  33      30.219  28.038 -21.179  1.00  4.40           H  
ATOM    510 2HA  GLY A  33      31.442  28.398 -19.965  1.00  4.40           H  
ATOM    511  N   ASN A  34      28.954  26.237 -19.823  1.00  4.37           N  
ATOM    512  CA  ASN A  34      28.276  25.067 -19.266  1.00  4.37           C  
ATOM    513  C   ASN A  34      27.650  25.306 -17.885  1.00  4.37           C  
ATOM    514  O   ASN A  34      27.731  24.454 -16.999  1.00  4.37           O  
ATOM    515  CB  ASN A  34      29.216  23.874 -19.201  1.00  4.37           C  
ATOM    516  CG  ASN A  34      29.735  23.459 -20.555  1.00  4.37           C  
ATOM    517  OD1 ASN A  34      28.971  23.302 -21.517  1.00  4.37           O  
ATOM    518  ND2 ASN A  34      31.029  23.282 -20.650  1.00  4.37           N  
ATOM    519  H   ASN A  34      28.469  26.731 -20.566  1.00  4.37           H  
ATOM    520  HA  ASN A  34      27.452  24.814 -19.938  1.00  4.37           H  
ATOM    521 1HB  ASN A  34      30.052  24.074 -18.535  1.00  4.37           H  
ATOM    522 2HB  ASN A  34      28.671  23.031 -18.777  1.00  4.37           H  
ATOM    523 1HD2 ASN A  34      31.436  23.007 -21.523  1.00  4.37           H  
ATOM    524 2HD2 ASN A  34      31.612  23.421 -19.849  1.00  4.37           H  
ATOM    525  N   TYR A  35      26.971  26.452 -17.736  1.00  4.18           N  
ATOM    526  CA  TYR A  35      26.241  26.756 -16.489  1.00  4.18           C  
ATOM    527  C   TYR A  35      24.774  27.106 -16.762  1.00  4.18           C  
ATOM    528  O   TYR A  35      24.452  27.721 -17.777  1.00  4.18           O  
ATOM    529  CB  TYR A  35      26.840  27.949 -15.726  1.00  4.18           C  
ATOM    530  CG  TYR A  35      28.267  27.811 -15.250  1.00  4.18           C  
ATOM    531  CD1 TYR A  35      29.293  28.141 -16.096  1.00  4.18           C  
ATOM    532  CD2 TYR A  35      28.547  27.378 -13.962  1.00  4.18           C  
ATOM    533  CE1 TYR A  35      30.594  28.044 -15.692  1.00  4.18           C  
ATOM    534  CE2 TYR A  35      29.862  27.274 -13.544  1.00  4.18           C  
ATOM    535  CZ  TYR A  35      30.884  27.606 -14.412  1.00  4.18           C  
ATOM    536  OH  TYR A  35      32.197  27.506 -14.005  1.00  4.18           O  
ATOM    537  H   TYR A  35      26.975  27.106 -18.520  1.00  4.18           H  
ATOM    538  HA  TYR A  35      26.261  25.876 -15.847  1.00  4.18           H  
ATOM    539 1HB  TYR A  35      26.775  28.835 -16.337  1.00  4.18           H  
ATOM    540 2HB  TYR A  35      26.219  28.146 -14.850  1.00  4.18           H  
ATOM    541  HD1 TYR A  35      29.062  28.483 -17.088  1.00  4.18           H  
ATOM    542  HD2 TYR A  35      27.734  27.120 -13.284  1.00  4.18           H  
ATOM    543  HE1 TYR A  35      31.394  28.309 -16.382  1.00  4.18           H  
ATOM    544  HE2 TYR A  35      30.093  26.931 -12.533  1.00  4.18           H  
ATOM    545  HH  TYR A  35      32.775  27.686 -14.754  1.00  4.18           H  
ATOM    546  N   ALA A  36      23.888  26.722 -15.832  1.00  3.93           N  
ATOM    547  CA  ALA A  36      22.467  27.099 -15.881  1.00  3.93           C  
ATOM    548  C   ALA A  36      22.225  28.429 -15.161  1.00  3.93           C  
ATOM    549  O   ALA A  36      21.276  29.156 -15.458  1.00  3.93           O  
ATOM    550  CB  ALA A  36      21.614  26.021 -15.243  1.00  3.93           C  
ATOM    551  H   ALA A  36      24.217  26.167 -15.056  1.00  3.93           H  
ATOM    552  HA  ALA A  36      22.179  27.220 -16.925  1.00  3.93           H  
ATOM    553 1HB  ALA A  36      20.566  26.307 -15.303  1.00  3.93           H  
ATOM    554 2HB  ALA A  36      21.761  25.076 -15.766  1.00  3.93           H  
ATOM    555 3HB  ALA A  36      21.902  25.907 -14.198  1.00  3.93           H  
ATOM    556  N   SER A  37      23.054  28.667 -14.158  1.00  3.72           N  
ATOM    557  CA  SER A  37      23.058  29.836 -13.286  1.00  3.72           C  
ATOM    558  C   SER A  37      23.975  30.884 -13.857  1.00  3.72           C  
ATOM    559  O   SER A  37      24.664  30.564 -14.816  1.00  3.72           O  
ATOM    560  CB  SER A  37      23.561  29.424 -11.937  1.00  3.72           C  
ATOM    561  OG  SER A  37      24.898  29.017 -12.016  1.00  3.72           O  
ATOM    562  H   SER A  37      23.778  27.985 -14.007  1.00  3.72           H  
ATOM    563  HA  SER A  37      22.060  30.238 -13.233  1.00  3.72           H  
ATOM    564 1HB  SER A  37      23.497  30.261 -11.291  1.00  3.72           H  
ATOM    565 2HB  SER A  37      22.943  28.628 -11.519  1.00  3.72           H  
ATOM    566  HG  SER A  37      25.349  29.720 -12.498  1.00  3.72           H  
ATOM    567  N   HIS A  38      24.018  32.132 -13.304  1.00  3.56           N  
ATOM    568  CA  HIS A  38      25.046  33.045 -13.820  1.00  3.56           C  
ATOM    569  C   HIS A  38      24.843  33.112 -15.364  1.00  3.56           C  
ATOM    570  O   HIS A  38      25.770  32.965 -16.162  1.00  3.56           O  
ATOM    571  CB  HIS A  38      26.358  32.369 -13.275  1.00  3.56           C  
ATOM    572  CG  HIS A  38      27.676  33.055 -13.063  1.00  3.56           C  
ATOM    573  ND1 HIS A  38      27.846  34.344 -12.626  1.00  3.56           N  
ATOM    574  CD2 HIS A  38      28.907  32.525 -13.162  1.00  3.56           C  
ATOM    575  CE1 HIS A  38      29.148  34.593 -12.536  1.00  3.56           C  
ATOM    576  NE2 HIS A  38      29.794  33.496 -12.842  1.00  3.56           N  
ATOM    577  H   HIS A  38      23.424  32.438 -12.530  1.00  3.56           H  
ATOM    578  HA  HIS A  38      24.929  34.045 -13.391  1.00  3.56           H  
ATOM    579 1HB  HIS A  38      26.116  31.912 -12.311  1.00  3.56           H  
ATOM    580 2HB  HIS A  38      26.619  31.547 -13.935  1.00  3.56           H  
ATOM    581  HD1 HIS A  38      27.131  35.058 -12.489  1.00  3.56           H  
ATOM    582  HD2 HIS A  38      29.253  31.527 -13.437  1.00  3.56           H  
ATOM    583  HE1 HIS A  38      29.520  35.569 -12.243  1.00  3.56           H  
ATOM    584  N   ARG A  39      23.594  33.439 -15.764  1.00  3.46           N  
ATOM    585  CA  ARG A  39      23.066  33.321 -17.139  1.00  3.46           C  
ATOM    586  C   ARG A  39      23.372  34.317 -18.272  1.00  3.46           C  
ATOM    587  O   ARG A  39      22.455  34.827 -18.915  1.00  3.46           O  
ATOM    588  CB  ARG A  39      21.559  33.278 -17.037  1.00  3.46           C  
ATOM    589  CG  ARG A  39      21.026  32.054 -16.361  1.00  3.46           C  
ATOM    590  CD  ARG A  39      19.552  32.079 -16.214  1.00  3.46           C  
ATOM    591  NE  ARG A  39      19.071  30.856 -15.616  1.00  3.46           N  
ATOM    592  CZ  ARG A  39      17.781  30.609 -15.310  1.00  3.46           C  
ATOM    593  NH1 ARG A  39      16.871  31.527 -15.542  1.00  3.46           N  
ATOM    594  NH2 ARG A  39      17.425  29.453 -14.777  1.00  3.46           N  
ATOM    595  H   ARG A  39      22.935  33.672 -15.033  1.00  3.46           H  
ATOM    596  HA  ARG A  39      23.386  32.342 -17.479  1.00  3.46           H  
ATOM    597 1HB  ARG A  39      21.202  34.147 -16.484  1.00  3.46           H  
ATOM    598 2HB  ARG A  39      21.126  33.319 -18.033  1.00  3.46           H  
ATOM    599 1HG  ARG A  39      21.296  31.185 -16.957  1.00  3.46           H  
ATOM    600 2HG  ARG A  39      21.466  31.960 -15.368  1.00  3.46           H  
ATOM    601 1HD  ARG A  39      19.265  32.907 -15.569  1.00  3.46           H  
ATOM    602 2HD  ARG A  39      19.081  32.195 -17.190  1.00  3.46           H  
ATOM    603  HE  ARG A  39      19.774  30.127 -15.440  1.00  3.46           H  
ATOM    604 1HH1 ARG A  39      17.141  32.410 -15.953  1.00  3.46           H  
ATOM    605 2HH1 ARG A  39      15.905  31.347 -15.313  1.00  3.46           H  
ATOM    606 1HH2 ARG A  39      18.120  28.739 -14.592  1.00  3.46           H  
ATOM    607 2HH2 ARG A  39      16.456  29.283 -14.551  1.00  3.46           H  
ATOM    608  N   SER A  40      24.649  34.516 -18.553  1.00  3.38           N  
ATOM    609  CA  SER A  40      25.155  35.245 -19.730  1.00  3.38           C  
ATOM    610  C   SER A  40      26.687  35.168 -19.832  1.00  3.38           C  
ATOM    611  O   SER A  40      27.375  35.903 -19.137  1.00  3.38           O  
ATOM    612  CB  SER A  40      24.718  36.705 -19.721  1.00  3.38           C  
ATOM    613  OG  SER A  40      25.260  37.387 -20.818  1.00  3.38           O  
ATOM    614  H   SER A  40      25.299  34.052 -17.916  1.00  3.38           H  
ATOM    615  HA  SER A  40      24.741  34.777 -20.619  1.00  3.38           H  
ATOM    616 1HB  SER A  40      23.636  36.778 -19.761  1.00  3.38           H  
ATOM    617 2HB  SER A  40      25.031  37.181 -18.816  1.00  3.38           H  
ATOM    618  HG  SER A  40      24.756  37.092 -21.583  1.00  3.38           H  
ATOM    619  N   LEU A  41      27.248  34.420 -20.785  1.00  3.29           N  
ATOM    620  CA  LEU A  41      28.716  34.311 -20.881  1.00  3.29           C  
ATOM    621  C   LEU A  41      29.513  35.630 -20.845  1.00  3.29           C  
ATOM    622  O   LEU A  41      30.627  35.656 -20.321  1.00  3.29           O  
ATOM    623  CB  LEU A  41      29.120  33.571 -22.158  1.00  3.29           C  
ATOM    624  CG  LEU A  41      30.606  33.288 -22.287  1.00  3.29           C  
ATOM    625  CD1 LEU A  41      31.030  32.380 -21.126  1.00  3.29           C  
ATOM    626  CD2 LEU A  41      30.878  32.629 -23.625  1.00  3.29           C  
ATOM    627  H   LEU A  41      26.679  33.782 -21.335  1.00  3.29           H  
ATOM    628  HA  LEU A  41      29.050  33.732 -20.042  1.00  3.29           H  
ATOM    629 1HB  LEU A  41      28.610  32.632 -22.213  1.00  3.29           H  
ATOM    630 2HB  LEU A  41      28.822  34.175 -23.017  1.00  3.29           H  
ATOM    631  HG  LEU A  41      31.169  34.223 -22.218  1.00  3.29           H  
ATOM    632 1HD1 LEU A  41      32.098  32.168 -21.194  1.00  3.29           H  
ATOM    633 2HD1 LEU A  41      30.820  32.884 -20.185  1.00  3.29           H  
ATOM    634 3HD1 LEU A  41      30.472  31.449 -21.179  1.00  3.29           H  
ATOM    635 1HD2 LEU A  41      31.944  32.420 -23.718  1.00  3.29           H  
ATOM    636 2HD2 LEU A  41      30.317  31.696 -23.692  1.00  3.29           H  
ATOM    637 3HD2 LEU A  41      30.565  33.298 -24.429  1.00  3.29           H  
ATOM    638  N   SER A  42      29.005  36.685 -21.464  1.00  3.17           N  
ATOM    639  CA  SER A  42      29.732  37.961 -21.514  1.00  3.17           C  
ATOM    640  C   SER A  42      29.503  38.873 -20.294  1.00  3.17           C  
ATOM    641  O   SER A  42      30.078  39.961 -20.219  1.00  3.17           O  
ATOM    642  CB  SER A  42      29.372  38.715 -22.781  1.00  3.17           C  
ATOM    643  OG  SER A  42      28.033  39.125 -22.767  1.00  3.17           O  
ATOM    644  H   SER A  42      28.090  36.616 -21.880  1.00  3.17           H  
ATOM    645  HA  SER A  42      30.797  37.726 -21.556  1.00  3.17           H  
ATOM    646 1HB  SER A  42      30.022  39.588 -22.877  1.00  3.17           H  
ATOM    647 2HB  SER A  42      29.551  38.078 -23.649  1.00  3.17           H  
ATOM    648  HG  SER A  42      27.875  39.477 -21.883  1.00  3.17           H  
ATOM    649  N   GLY A  43      28.614  38.475 -19.384  1.00  3.04           N  
ATOM    650  CA  GLY A  43      28.216  39.280 -18.227  1.00  3.04           C  
ATOM    651  C   GLY A  43      29.302  39.659 -17.211  1.00  3.04           C  
ATOM    652  O   GLY A  43      29.446  40.837 -16.878  1.00  3.04           O  
ATOM    653  H   GLY A  43      28.197  37.549 -19.474  1.00  3.04           H  
ATOM    654 1HA  GLY A  43      27.757  40.197 -18.597  1.00  3.04           H  
ATOM    655 2HA  GLY A  43      27.424  38.755 -17.705  1.00  3.04           H  
ATOM    656  N   CYS A  44      30.010  38.677 -16.647  1.00  2.90           N  
ATOM    657  CA  CYS A  44      31.022  38.958 -15.625  1.00  2.90           C  
ATOM    658  C   CYS A  44      32.424  39.316 -16.151  1.00  2.90           C  
ATOM    659  O   CYS A  44      33.140  38.422 -16.606  1.00  2.90           O  
ATOM    660  CB  CYS A  44      31.216  37.768 -14.696  1.00  2.90           C  
ATOM    661  SG  CYS A  44      32.492  38.107 -13.555  1.00  2.90           S  
ATOM    662  H   CYS A  44      29.843  37.713 -16.933  1.00  2.90           H  
ATOM    663  HA  CYS A  44      30.617  39.759 -15.025  1.00  2.90           H  
ATOM    664 1HB  CYS A  44      30.316  37.547 -14.145  1.00  2.90           H  
ATOM    665 2HB  CYS A  44      31.488  36.883 -15.271  1.00  2.90           H  
ATOM    666  N   PRO A  45      32.918  40.564 -15.972  1.00  2.81           N  
ATOM    667  CA  PRO A  45      34.203  41.043 -16.480  1.00  2.81           C  
ATOM    668  C   PRO A  45      35.390  40.376 -15.792  1.00  2.81           C  
ATOM    669  O   PRO A  45      36.500  40.319 -16.336  1.00  2.81           O  
ATOM    670  CB  PRO A  45      34.147  42.541 -16.161  1.00  2.81           C  
ATOM    671  CG  PRO A  45      33.211  42.652 -14.974  1.00  2.81           C  
ATOM    672  CD  PRO A  45      32.182  41.570 -15.171  1.00  2.81           C  
ATOM    673  HA  PRO A  45      34.236  40.872 -17.568  1.00  2.81           H  
ATOM    674 1HB  PRO A  45      35.159  42.915 -15.941  1.00  2.81           H  
ATOM    675 2HB  PRO A  45      33.785  43.095 -17.037  1.00  2.81           H  
ATOM    676 1HG  PRO A  45      33.768  42.535 -14.034  1.00  2.81           H  
ATOM    677 2HG  PRO A  45      32.754  43.656 -14.943  1.00  2.81           H  
ATOM    678 1HD  PRO A  45      31.924  41.198 -14.175  1.00  2.81           H  
ATOM    679 2HD  PRO A  45      31.316  41.957 -15.723  1.00  2.81           H  
ATOM    680  N   LEU A  46      35.134  39.814 -14.612  1.00  2.78           N  
ATOM    681  CA  LEU A  46      36.157  39.149 -13.832  1.00  2.78           C  
ATOM    682  C   LEU A  46      36.745  38.010 -14.627  1.00  2.78           C  
ATOM    683  O   LEU A  46      37.892  37.638 -14.413  1.00  2.78           O  
ATOM    684  CB  LEU A  46      35.626  38.587 -12.516  1.00  2.78           C  
ATOM    685  CG  LEU A  46      36.661  38.178 -11.499  1.00  2.78           C  
ATOM    686  CD1 LEU A  46      37.474  39.403 -11.097  1.00  2.78           C  
ATOM    687  CD2 LEU A  46      35.963  37.546 -10.318  1.00  2.78           C  
ATOM    688  H   LEU A  46      34.201  39.857 -14.230  1.00  2.78           H  
ATOM    689  HA  LEU A  46      36.944  39.869 -13.613  1.00  2.78           H  
ATOM    690 1HB  LEU A  46      34.945  39.298 -12.062  1.00  2.78           H  
ATOM    691 2HB  LEU A  46      35.092  37.676 -12.739  1.00  2.78           H  
ATOM    692  HG  LEU A  46      37.337  37.456 -11.932  1.00  2.78           H  
ATOM    693 1HD1 LEU A  46      38.233  39.117 -10.367  1.00  2.78           H  
ATOM    694 2HD1 LEU A  46      37.961  39.819 -11.975  1.00  2.78           H  
ATOM    695 3HD1 LEU A  46      36.814  40.148 -10.659  1.00  2.78           H  
ATOM    696 1HD2 LEU A  46      36.698  37.244  -9.579  1.00  2.78           H  
ATOM    697 2HD2 LEU A  46      35.286  38.253  -9.887  1.00  2.78           H  
ATOM    698 3HD2 LEU A  46      35.399  36.672 -10.648  1.00  2.78           H  
ATOM    699  N   ALA A  47      35.945  37.398 -15.506  1.00  2.83           N  
ATOM    700  CA  ALA A  47      36.444  36.269 -16.274  1.00  2.83           C  
ATOM    701  C   ALA A  47      37.656  36.682 -17.125  1.00  2.83           C  
ATOM    702  O   ALA A  47      38.600  35.902 -17.306  1.00  2.83           O  
ATOM    703  CB  ALA A  47      35.343  35.732 -17.162  1.00  2.83           C  
ATOM    704  H   ALA A  47      34.995  37.738 -15.680  1.00  2.83           H  
ATOM    705  HA  ALA A  47      36.762  35.495 -15.580  1.00  2.83           H  
ATOM    706 1HB  ALA A  47      35.709  34.873 -17.722  1.00  2.83           H  
ATOM    707 2HB  ALA A  47      34.498  35.433 -16.548  1.00  2.83           H  
ATOM    708 3HB  ALA A  47      35.022  36.509 -17.856  1.00  2.83           H  
ATOM    709  N   ASP A  48      37.642  37.917 -17.644  1.00  2.92           N  
ATOM    710  CA  ASP A  48      38.732  38.390 -18.482  1.00  2.92           C  
ATOM    711  C   ASP A  48      39.912  38.718 -17.598  1.00  2.92           C  
ATOM    712  O   ASP A  48      41.056  38.364 -17.896  1.00  2.92           O  
ATOM    713  CB  ASP A  48      38.321  39.629 -19.281  1.00  2.92           C  
ATOM    714  CG  ASP A  48      39.350  40.034 -20.352  1.00  2.92           C  
ATOM    715  OD1 ASP A  48      39.570  39.258 -21.253  1.00  2.92           O  
ATOM    716  OD2 ASP A  48      39.915  41.108 -20.257  1.00  2.92           O  
ATOM    717  H   ASP A  48      36.888  38.560 -17.418  1.00  2.92           H  
ATOM    718  HA  ASP A  48      39.021  37.598 -19.172  1.00  2.92           H  
ATOM    719 1HB  ASP A  48      37.364  39.443 -19.768  1.00  2.92           H  
ATOM    720 2HB  ASP A  48      38.176  40.471 -18.596  1.00  2.92           H  
ATOM    721  N   LYS A  49      39.624  39.383 -16.478  1.00  3.03           N  
ATOM    722  CA  LYS A  49      40.687  39.792 -15.578  1.00  3.03           C  
ATOM    723  C   LYS A  49      41.399  38.574 -15.015  1.00  3.03           C  
ATOM    724  O   LYS A  49      42.628  38.547 -14.928  1.00  3.03           O  
ATOM    725  CB  LYS A  49      40.110  40.618 -14.433  1.00  3.03           C  
ATOM    726  CG  LYS A  49      39.595  41.991 -14.842  1.00  3.03           C  
ATOM    727  CD  LYS A  49      39.003  42.742 -13.656  1.00  3.03           C  
ATOM    728  CE  LYS A  49      38.472  44.108 -14.074  1.00  3.03           C  
ATOM    729  NZ  LYS A  49      37.870  44.846 -12.928  1.00  3.03           N  
ATOM    730  H   LYS A  49      38.651  39.629 -16.283  1.00  3.03           H  
ATOM    731  HA  LYS A  49      41.408  40.391 -16.132  1.00  3.03           H  
ATOM    732 1HB  LYS A  49      39.292  40.071 -13.982  1.00  3.03           H  
ATOM    733 2HB  LYS A  49      40.871  40.755 -13.666  1.00  3.03           H  
ATOM    734 1HG  LYS A  49      40.406  42.575 -15.276  1.00  3.03           H  
ATOM    735 2HG  LYS A  49      38.817  41.859 -15.602  1.00  3.03           H  
ATOM    736 1HD  LYS A  49      38.183  42.160 -13.234  1.00  3.03           H  
ATOM    737 2HD  LYS A  49      39.765  42.875 -12.888  1.00  3.03           H  
ATOM    738 1HE  LYS A  49      39.288  44.699 -14.486  1.00  3.03           H  
ATOM    739 2HE  LYS A  49      37.709  43.971 -14.844  1.00  3.03           H  
ATOM    740 1HZ  LYS A  49      37.529  45.743 -13.246  1.00  3.03           H  
ATOM    741 2HZ  LYS A  49      37.103  44.310 -12.546  1.00  3.03           H  
ATOM    742 3HZ  LYS A  49      38.570  44.988 -12.214  1.00  3.03           H  
ATOM    743  N   SER A  50      40.626  37.533 -14.696  1.00  3.14           N  
ATOM    744  CA  SER A  50      41.153  36.310 -14.132  1.00  3.14           C  
ATOM    745  C   SER A  50      42.089  35.640 -15.112  1.00  3.14           C  
ATOM    746  O   SER A  50      43.191  35.237 -14.739  1.00  3.14           O  
ATOM    747  CB  SER A  50      40.016  35.364 -13.801  1.00  3.14           C  
ATOM    748  OG  SER A  50      39.201  35.896 -12.805  1.00  3.14           O  
ATOM    749  H   SER A  50      39.621  37.615 -14.803  1.00  3.14           H  
ATOM    750  HA  SER A  50      41.707  36.552 -13.224  1.00  3.14           H  
ATOM    751 1HB  SER A  50      39.422  35.183 -14.698  1.00  3.14           H  
ATOM    752 2HB  SER A  50      40.421  34.410 -13.475  1.00  3.14           H  
ATOM    753  HG  SER A  50      38.718  36.628 -13.244  1.00  3.14           H  
ATOM    754  N   LEU A  51      41.691  35.576 -16.387  1.00  3.27           N  
ATOM    755  CA  LEU A  51      42.566  34.972 -17.374  1.00  3.27           C  
ATOM    756  C   LEU A  51      43.839  35.779 -17.526  1.00  3.27           C  
ATOM    757  O   LEU A  51      44.936  35.220 -17.528  1.00  3.27           O  
ATOM    758  CB  LEU A  51      41.884  34.849 -18.733  1.00  3.27           C  
ATOM    759  CG  LEU A  51      42.783  34.251 -19.826  1.00  3.27           C  
ATOM    760  CD1 LEU A  51      43.224  32.847 -19.401  1.00  3.27           C  
ATOM    761  CD2 LEU A  51      42.021  34.217 -21.140  1.00  3.27           C  
ATOM    762  H   LEU A  51      40.765  35.910 -16.666  1.00  3.27           H  
ATOM    763  HA  LEU A  51      42.830  33.974 -17.034  1.00  3.27           H  
ATOM    764 1HB  LEU A  51      41.000  34.222 -18.628  1.00  3.27           H  
ATOM    765 2HB  LEU A  51      41.564  35.846 -19.055  1.00  3.27           H  
ATOM    766  HG  LEU A  51      43.677  34.867 -19.942  1.00  3.27           H  
ATOM    767 1HD1 LEU A  51      43.874  32.420 -20.168  1.00  3.27           H  
ATOM    768 2HD1 LEU A  51      43.768  32.909 -18.459  1.00  3.27           H  
ATOM    769 3HD1 LEU A  51      42.349  32.211 -19.274  1.00  3.27           H  
ATOM    770 1HD2 LEU A  51      42.659  33.798 -21.919  1.00  3.27           H  
ATOM    771 2HD2 LEU A  51      41.130  33.600 -21.027  1.00  3.27           H  
ATOM    772 3HD2 LEU A  51      41.728  35.234 -21.414  1.00  3.27           H  
ATOM    773  N   ARG A  52      43.714  37.099 -17.639  1.00  3.39           N  
ATOM    774  CA  ARG A  52      44.899  37.920 -17.814  1.00  3.39           C  
ATOM    775  C   ARG A  52      45.854  37.781 -16.626  1.00  3.39           C  
ATOM    776  O   ARG A  52      47.075  37.700 -16.819  1.00  3.39           O  
ATOM    777  CB  ARG A  52      44.486  39.373 -17.987  1.00  3.39           C  
ATOM    778  CG  ARG A  52      43.824  39.679 -19.336  1.00  3.39           C  
ATOM    779  CD  ARG A  52      43.402  41.093 -19.447  1.00  3.39           C  
ATOM    780  NE  ARG A  52      42.712  41.354 -20.709  1.00  3.39           N  
ATOM    781  CZ  ARG A  52      43.321  41.646 -21.878  1.00  3.39           C  
ATOM    782  NH1 ARG A  52      44.638  41.721 -21.940  1.00  3.39           N  
ATOM    783  NH2 ARG A  52      42.601  41.860 -22.968  1.00  3.39           N  
ATOM    784  H   ARG A  52      42.789  37.532 -17.627  1.00  3.39           H  
ATOM    785  HA  ARG A  52      45.412  37.595 -18.715  1.00  3.39           H  
ATOM    786 1HB  ARG A  52      43.771  39.637 -17.205  1.00  3.39           H  
ATOM    787 2HB  ARG A  52      45.353  40.019 -17.873  1.00  3.39           H  
ATOM    788 1HG  ARG A  52      44.525  39.467 -20.140  1.00  3.39           H  
ATOM    789 2HG  ARG A  52      42.938  39.054 -19.457  1.00  3.39           H  
ATOM    790 1HD  ARG A  52      42.708  41.318 -18.635  1.00  3.39           H  
ATOM    791 2HD  ARG A  52      44.267  41.749 -19.384  1.00  3.39           H  
ATOM    792  HE  ARG A  52      41.675  41.295 -20.700  1.00  3.39           H  
ATOM    793 1HH1 ARG A  52      45.191  41.558 -21.111  1.00  3.39           H  
ATOM    794 2HH1 ARG A  52      45.092  41.939 -22.816  1.00  3.39           H  
ATOM    795 1HH2 ARG A  52      41.586  41.803 -22.931  1.00  3.39           H  
ATOM    796 2HH2 ARG A  52      43.056  42.076 -23.837  1.00  3.39           H  
ATOM    797  N   ASN A  53      45.311  37.697 -15.412  1.00  3.59           N  
ATOM    798  CA  ASN A  53      46.129  37.550 -14.218  1.00  3.59           C  
ATOM    799  C   ASN A  53      46.783  36.175 -14.167  1.00  3.59           C  
ATOM    800  O   ASN A  53      47.936  36.042 -13.751  1.00  3.59           O  
ATOM    801  CB  ASN A  53      45.287  37.778 -12.987  1.00  3.59           C  
ATOM    802  CG  ASN A  53      44.906  39.222 -12.812  1.00  3.59           C  
ATOM    803  OD1 ASN A  53      45.581  40.131 -13.313  1.00  3.59           O  
ATOM    804  ND2 ASN A  53      43.827  39.454 -12.111  1.00  3.59           N  
ATOM    805  H   ASN A  53      44.299  37.777 -15.304  1.00  3.59           H  
ATOM    806  HA  ASN A  53      46.925  38.295 -14.252  1.00  3.59           H  
ATOM    807 1HB  ASN A  53      44.373  37.183 -13.067  1.00  3.59           H  
ATOM    808 2HB  ASN A  53      45.825  37.439 -12.105  1.00  3.59           H  
ATOM    809 1HD2 ASN A  53      43.518  40.393 -11.966  1.00  3.59           H  
ATOM    810 2HD2 ASN A  53      43.308  38.691 -11.729  1.00  3.59           H  
ATOM    811  N   LEU A  54      46.055  35.157 -14.631  1.00  4.01           N  
ATOM    812  CA  LEU A  54      46.567  33.799 -14.633  1.00  4.01           C  
ATOM    813  C   LEU A  54      47.726  33.696 -15.600  1.00  4.01           C  
ATOM    814  O   LEU A  54      48.777  33.145 -15.256  1.00  4.01           O  
ATOM    815  CB  LEU A  54      45.471  32.819 -15.053  1.00  4.01           C  
ATOM    816  CG  LEU A  54      45.873  31.366 -15.064  1.00  4.01           C  
ATOM    817  CD1 LEU A  54      46.278  30.969 -13.665  1.00  4.01           C  
ATOM    818  CD2 LEU A  54      44.713  30.533 -15.583  1.00  4.01           C  
ATOM    819  H   LEU A  54      45.101  35.318 -14.945  1.00  4.01           H  
ATOM    820  HA  LEU A  54      46.913  33.549 -13.636  1.00  4.01           H  
ATOM    821 1HB  LEU A  54      44.623  32.935 -14.381  1.00  4.01           H  
ATOM    822 2HB  LEU A  54      45.143  33.075 -16.058  1.00  4.01           H  
ATOM    823  HG  LEU A  54      46.730  31.226 -15.701  1.00  4.01           H  
ATOM    824 1HD1 LEU A  54      46.578  29.925 -13.655  1.00  4.01           H  
ATOM    825 2HD1 LEU A  54      47.115  31.591 -13.341  1.00  4.01           H  
ATOM    826 3HD1 LEU A  54      45.435  31.110 -12.989  1.00  4.01           H  
ATOM    827 1HD2 LEU A  54      44.997  29.481 -15.596  1.00  4.01           H  
ATOM    828 2HD2 LEU A  54      43.847  30.670 -14.933  1.00  4.01           H  
ATOM    829 3HD2 LEU A  54      44.461  30.855 -16.592  1.00  4.01           H  
ATOM    830  N   MET A  55      47.558  34.250 -16.799  1.00  4.81           N  
ATOM    831  CA  MET A  55      48.618  34.184 -17.780  1.00  4.81           C  
ATOM    832  C   MET A  55      49.820  34.977 -17.284  1.00  4.81           C  
ATOM    833  O   MET A  55      50.968  34.555 -17.459  1.00  4.81           O  
ATOM    834  CB  MET A  55      48.125  34.713 -19.122  1.00  4.81           C  
ATOM    835  CG  MET A  55      47.034  33.859 -19.760  1.00  4.81           C  
ATOM    836  SD  MET A  55      47.559  32.179 -20.087  1.00  4.81           S  
ATOM    837  CE  MET A  55      46.930  31.376 -18.633  1.00  4.81           C  
ATOM    838  H   MET A  55      46.668  34.698 -17.032  1.00  4.81           H  
ATOM    839  HA  MET A  55      48.922  33.144 -17.898  1.00  4.81           H  
ATOM    840 1HB  MET A  55      47.710  35.715 -18.979  1.00  4.81           H  
ATOM    841 2HB  MET A  55      48.956  34.793 -19.818  1.00  4.81           H  
ATOM    842 1HG  MET A  55      46.183  33.819 -19.092  1.00  4.81           H  
ATOM    843 2HG  MET A  55      46.707  34.313 -20.693  1.00  4.81           H  
ATOM    844 1HE  MET A  55      47.165  30.314 -18.671  1.00  4.81           H  
ATOM    845 2HE  MET A  55      47.399  31.815 -17.765  1.00  4.81           H  
ATOM    846 3HE  MET A  55      45.856  31.508 -18.576  1.00  4.81           H  
ATOM    847  N   ALA A  56      49.565  36.109 -16.609  1.00  6.19           N  
ATOM    848  CA  ALA A  56      50.672  36.870 -16.076  1.00  6.19           C  
ATOM    849  C   ALA A  56      51.433  36.017 -15.077  1.00  6.19           C  
ATOM    850  O   ALA A  56      52.656  35.911 -15.155  1.00  6.19           O  
ATOM    851  CB  ALA A  56      50.174  38.141 -15.411  1.00  6.19           C  
ATOM    852  H   ALA A  56      48.613  36.457 -16.499  1.00  6.19           H  
ATOM    853  HA  ALA A  56      51.341  37.128 -16.897  1.00  6.19           H  
ATOM    854 1HB  ALA A  56      51.021  38.704 -15.025  1.00  6.19           H  
ATOM    855 2HB  ALA A  56      49.633  38.744 -16.139  1.00  6.19           H  
ATOM    856 3HB  ALA A  56      49.509  37.885 -14.592  1.00  6.19           H  
ATOM    857  N   ALA A  57      50.703  35.306 -14.207  1.00  8.38           N  
ATOM    858  CA  ALA A  57      51.334  34.442 -13.219  1.00  8.38           C  
ATOM    859  C   ALA A  57      52.165  33.363 -13.894  1.00  8.38           C  
ATOM    860  O   ALA A  57      53.276  33.058 -13.462  1.00  8.38           O  
ATOM    861  CB  ALA A  57      50.280  33.804 -12.332  1.00  8.38           C  
ATOM    862  H   ALA A  57      49.689  35.411 -14.193  1.00  8.38           H  
ATOM    863  HA  ALA A  57      51.997  35.055 -12.610  1.00  8.38           H  
ATOM    864 1HB  ALA A  57      50.766  33.183 -11.584  1.00  8.38           H  
ATOM    865 2HB  ALA A  57      49.701  34.586 -11.842  1.00  8.38           H  
ATOM    866 3HB  ALA A  57      49.618  33.190 -12.932  1.00  8.38           H  
ATOM    867  N   HIS A  58      51.674  32.839 -15.010  1.00 11.48           N  
ATOM    868  CA  HIS A  58      52.388  31.787 -15.721  1.00 11.48           C  
ATOM    869  C   HIS A  58      53.693  32.279 -16.344  1.00 11.48           C  
ATOM    870  O   HIS A  58      54.595  31.477 -16.602  1.00 11.48           O  
ATOM    871  CB  HIS A  58      51.508  31.152 -16.804  1.00 11.48           C  
ATOM    872  CG  HIS A  58      50.418  30.283 -16.252  1.00 11.48           C  
ATOM    873  ND1 HIS A  58      49.553  29.565 -17.057  1.00 11.48           N  
ATOM    874  CD2 HIS A  58      50.062  30.008 -14.979  1.00 11.48           C  
ATOM    875  CE1 HIS A  58      48.712  28.889 -16.294  1.00 11.48           C  
ATOM    876  NE2 HIS A  58      49.007  29.132 -15.032  1.00 11.48           N  
ATOM    877  H   HIS A  58      50.752  33.130 -15.332  1.00 11.48           H  
ATOM    878  HA  HIS A  58      52.646  31.002 -15.016  1.00 11.48           H  
ATOM    879 1HB  HIS A  58      51.048  31.935 -17.404  1.00 11.48           H  
ATOM    880 2HB  HIS A  58      52.124  30.551 -17.468  1.00 11.48           H  
ATOM    881  HD2 HIS A  58      50.535  30.401 -14.078  1.00 11.48           H  
ATOM    882  HE1 HIS A  58      47.918  28.233 -16.646  1.00 11.48           H  
ATOM    883  HE2 HIS A  58      48.539  28.738 -14.228  1.00 11.48           H  
ATOM    884  N   SER A  59      53.802  33.585 -16.601  1.00 15.29           N  
ATOM    885  CA  SER A  59      55.008  34.145 -17.193  1.00 15.29           C  
ATOM    886  C   SER A  59      56.066  34.501 -16.137  1.00 15.29           C  
ATOM    887  O   SER A  59      57.141  34.992 -16.491  1.00 15.29           O  
ATOM    888  CB  SER A  59      54.683  35.389 -18.005  1.00 15.29           C  
ATOM    889  OG  SER A  59      54.312  36.463 -17.184  1.00 15.29           O  
ATOM    890  H   SER A  59      53.029  34.219 -16.378  1.00 15.29           H  
ATOM    891  HA  SER A  59      55.437  33.401 -17.860  1.00 15.29           H  
ATOM    892 1HB  SER A  59      55.536  35.667 -18.616  1.00 15.29           H  
ATOM    893 2HB  SER A  59      53.857  35.156 -18.677  1.00 15.29           H  
ATOM    894  HG  SER A  59      53.746  36.088 -16.477  1.00 15.29           H  
ATOM    895  N   ALA A  60      55.731  34.322 -14.851  1.00 19.20           N  
ATOM    896  CA  ALA A  60      56.610  34.699 -13.754  1.00 19.20           C  
ATOM    897  C   ALA A  60      57.383  33.503 -13.200  1.00 19.20           C  
ATOM    898  O   ALA A  60      57.541  33.381 -11.984  1.00 19.20           O  
ATOM    899  OXT ALA A  60      58.097  32.852 -13.963  1.00 19.20           O  
ATOM    900  CB  ALA A  60      55.782  35.348 -12.654  1.00 19.20           C  
ATOM    901  H   ALA A  60      54.833  33.900 -14.609  1.00 19.20           H  
ATOM    902  HA  ALA A  60      57.331  35.424 -14.131  1.00 19.20           H  
ATOM    903 1HB  ALA A  60      56.434  35.666 -11.843  1.00 19.20           H  
ATOM    904 2HB  ALA A  60      55.255  36.212 -13.063  1.00 19.20           H  
ATOM    905 3HB  ALA A  60      55.054  34.628 -12.277  1.00 19.20           H  
ENDMDL

REMARK ID 642975 DOMAINID 636573 MODEL 2 line_14_sample123
MODEL     2
ATOM      1  N   LEU A   1       3.174  -0.090  -1.578  1.00 24.67           N  
ATOM      2  CA  LEU A   1       4.594   0.236  -1.570  1.00 24.67           C  
ATOM      3  C   LEU A   1       4.801   1.740  -1.545  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.518   2.433  -2.524  1.00 24.67           O  
ATOM      5  CB  LEU A   1       5.283  -0.356  -2.804  1.00 24.67           C  
ATOM      6  CG  LEU A   1       6.786  -0.074  -2.921  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       7.505  -0.677  -1.725  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       7.310  -0.664  -4.227  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.039  -1.031  -1.238  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.684   0.560  -0.978  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.816  -0.014  -2.518  1.00 24.67           H  
ATOM     12  HA  LEU A   1       5.044  -0.188  -0.674  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       5.145  -1.435  -2.795  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.801   0.045  -3.695  1.00 24.67           H  
ATOM     15  HG  LEU A   1       6.960   1.007  -2.909  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       8.572  -0.470  -1.801  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       7.115  -0.236  -0.808  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       7.343  -1.754  -1.708  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       8.378  -0.462  -4.313  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       7.141  -1.741  -4.234  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       6.785  -0.210  -5.068  1.00 24.67           H  
ATOM     22  N   THR A   2       5.268   2.249  -0.413  1.00 24.37           N  
ATOM     23  CA  THR A   2       5.489   3.682  -0.263  1.00 24.37           C  
ATOM     24  C   THR A   2       6.569   4.223  -1.193  1.00 24.37           C  
ATOM     25  O   THR A   2       7.675   3.685  -1.260  1.00 24.37           O  
ATOM     26  CB  THR A   2       5.864   4.023   1.194  1.00 24.37           C  
ATOM     27  OG1 THR A   2       4.800   3.611   2.066  1.00 24.37           O  
ATOM     28  CG2 THR A   2       6.119   5.529   1.358  1.00 24.37           C  
ATOM     29  H   THR A   2       5.488   1.641   0.362  1.00 24.37           H  
ATOM     30  HA  THR A   2       4.559   4.198  -0.503  1.00 24.37           H  
ATOM     31  HB  THR A   2       6.766   3.482   1.466  1.00 24.37           H  
ATOM     32  HG1 THR A   2       5.025   3.838   2.974  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       6.384   5.742   2.391  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       6.938   5.838   0.714  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       5.223   6.084   1.092  1.00 24.37           H  
ATOM     36  N   ASN A   3       6.239   5.313  -1.882  1.00 23.21           N  
ATOM     37  CA  ASN A   3       7.180   6.026  -2.732  1.00 23.21           C  
ATOM     38  C   ASN A   3       7.683   7.205  -1.928  1.00 23.21           C  
ATOM     39  O   ASN A   3       6.934   8.142  -1.663  1.00 23.21           O  
ATOM     40  CB  ASN A   3       6.562   6.489  -4.036  1.00 23.21           C  
ATOM     41  CG  ASN A   3       7.591   7.130  -4.991  1.00 23.21           C  
ATOM     42  OD1 ASN A   3       8.679   7.623  -4.614  1.00 23.21           O  
ATOM     43  ND2 ASN A   3       7.242   7.123  -6.258  1.00 23.21           N  
ATOM     44  H   ASN A   3       5.298   5.665  -1.792  1.00 23.21           H  
ATOM     45  HA  ASN A   3       8.032   5.381  -2.951  1.00 23.21           H  
ATOM     46 1HB  ASN A   3       6.091   5.641  -4.537  1.00 23.21           H  
ATOM     47 2HB  ASN A   3       5.781   7.219  -3.824  1.00 23.21           H  
ATOM     48 1HD2 ASN A   3       7.851   7.515  -6.948  1.00 23.21           H  
ATOM     49 2HD2 ASN A   3       6.368   6.720  -6.534  1.00 23.21           H  
ATOM     50  N   PHE A   4       8.929   7.144  -1.499  1.00 20.91           N  
ATOM     51  CA  PHE A   4       9.463   8.167  -0.615  1.00 20.91           C  
ATOM     52  C   PHE A   4       9.870   9.439  -1.351  1.00 20.91           C  
ATOM     53  O   PHE A   4      10.180  10.447  -0.716  1.00 20.91           O  
ATOM     54  CB  PHE A   4      10.644   7.591   0.148  1.00 20.91           C  
ATOM     55  CG  PHE A   4      10.211   6.546   1.115  1.00 20.91           C  
ATOM     56  CD1 PHE A   4      10.076   5.232   0.700  1.00 20.91           C  
ATOM     57  CD2 PHE A   4       9.929   6.860   2.432  1.00 20.91           C  
ATOM     58  CE1 PHE A   4       9.667   4.255   1.576  1.00 20.91           C  
ATOM     59  CE2 PHE A   4       9.519   5.880   3.318  1.00 20.91           C  
ATOM     60  CZ  PHE A   4       9.388   4.575   2.887  1.00 20.91           C  
ATOM     61  H   PHE A   4       9.503   6.354  -1.762  1.00 20.91           H  
ATOM     62  HA  PHE A   4       8.686   8.430   0.105  1.00 20.91           H  
ATOM     63 1HB  PHE A   4      11.352   7.145  -0.546  1.00 20.91           H  
ATOM     64 2HB  PHE A   4      11.157   8.382   0.694  1.00 20.91           H  
ATOM     65  HD1 PHE A   4      10.289   4.973  -0.339  1.00 20.91           H  
ATOM     66  HD2 PHE A   4      10.031   7.892   2.769  1.00 20.91           H  
ATOM     67  HE1 PHE A   4       9.560   3.227   1.226  1.00 20.91           H  
ATOM     68  HE2 PHE A   4       9.299   6.138   4.354  1.00 20.91           H  
ATOM     69  HZ  PHE A   4       9.063   3.801   3.579  1.00 20.91           H  
ATOM     70  N   LYS A   5       9.926   9.377  -2.687  1.00 17.73           N  
ATOM     71  CA  LYS A   5      10.290  10.531  -3.506  1.00 17.73           C  
ATOM     72  C   LYS A   5      11.539  11.227  -2.979  1.00 17.73           C  
ATOM     73  O   LYS A   5      11.548  12.444  -2.804  1.00 17.73           O  
ATOM     74  CB  LYS A   5       9.113  11.498  -3.572  1.00 17.73           C  
ATOM     75  CG  LYS A   5       7.880  10.879  -4.218  1.00 17.73           C  
ATOM     76  CD  LYS A   5       6.732  11.853  -4.318  1.00 17.73           C  
ATOM     77  CE  LYS A   5       5.506  11.179  -4.917  1.00 17.73           C  
ATOM     78  NZ  LYS A   5       4.347  12.109  -5.000  1.00 17.73           N  
ATOM     79  H   LYS A   5       9.627   8.528  -3.164  1.00 17.73           H  
ATOM     80  HA  LYS A   5      10.501  10.179  -4.515  1.00 17.73           H  
ATOM     81 1HB  LYS A   5       8.847  11.830  -2.569  1.00 17.73           H  
ATOM     82 2HB  LYS A   5       9.396  12.377  -4.148  1.00 17.73           H  
ATOM     83 1HG  LYS A   5       8.134  10.515  -5.213  1.00 17.73           H  
ATOM     84 2HG  LYS A   5       7.557  10.027  -3.617  1.00 17.73           H  
ATOM     85 1HD  LYS A   5       6.484  12.224  -3.323  1.00 17.73           H  
ATOM     86 2HD  LYS A   5       7.018  12.696  -4.945  1.00 17.73           H  
ATOM     87 1HE  LYS A   5       5.748  10.823  -5.918  1.00 17.73           H  
ATOM     88 2HE  LYS A   5       5.232  10.323  -4.296  1.00 17.73           H  
ATOM     89 1HZ  LYS A   5       3.555  11.627  -5.400  1.00 17.73           H  
ATOM     90 2HZ  LYS A   5       4.110  12.434  -4.073  1.00 17.73           H  
ATOM     91 3HZ  LYS A   5       4.590  12.898  -5.581  1.00 17.73           H  
ATOM     92  N   LEU A   6      12.598  10.456  -2.734  1.00 14.30           N  
ATOM     93  CA  LEU A   6      13.797  11.012  -2.125  1.00 14.30           C  
ATOM     94  C   LEU A   6      14.463  12.082  -2.979  1.00 14.30           C  
ATOM     95  O   LEU A   6      15.001  13.050  -2.443  1.00 14.30           O  
ATOM     96  CB  LEU A   6      14.786   9.887  -1.838  1.00 14.30           C  
ATOM     97  CG  LEU A   6      14.308   8.888  -0.780  1.00 14.30           C  
ATOM     98  CD1 LEU A   6      15.307   7.763  -0.660  1.00 14.30           C  
ATOM     99  CD2 LEU A   6      14.105   9.600   0.535  1.00 14.30           C  
ATOM    100  H   LEU A   6      12.538   9.467  -2.923  1.00 14.30           H  
ATOM    101  HA  LEU A   6      13.508  11.470  -1.177  1.00 14.30           H  
ATOM    102 1HB  LEU A   6      14.974   9.341  -2.760  1.00 14.30           H  
ATOM    103 2HB  LEU A   6      15.725  10.323  -1.496  1.00 14.30           H  
ATOM    104  HG  LEU A   6      13.362   8.460  -1.100  1.00 14.30           H  
ATOM    105 1HD1 LEU A   6      14.956   7.042   0.078  1.00 14.30           H  
ATOM    106 2HD1 LEU A   6      15.419   7.269  -1.625  1.00 14.30           H  
ATOM    107 3HD1 LEU A   6      16.263   8.167  -0.343  1.00 14.30           H  
ATOM    108 1HD2 LEU A   6      13.750   8.890   1.283  1.00 14.30           H  
ATOM    109 2HD2 LEU A   6      15.049  10.034   0.864  1.00 14.30           H  
ATOM    110 3HD2 LEU A   6      13.362  10.393   0.406  1.00 14.30           H  
ATOM    111  N   LYS A   7      14.443  11.898  -4.309  1.00 11.20           N  
ATOM    112  CA  LYS A   7      14.994  12.830  -5.321  1.00 11.20           C  
ATOM    113  C   LYS A   7      16.514  13.060  -5.287  1.00 11.20           C  
ATOM    114  O   LYS A   7      17.194  12.837  -6.290  1.00 11.20           O  
ATOM    115  CB  LYS A   7      14.277  14.180  -5.242  1.00 11.20           C  
ATOM    116  CG  LYS A   7      12.818  14.126  -5.678  1.00 11.20           C  
ATOM    117  CD  LYS A   7      12.156  15.482  -5.570  1.00 11.20           C  
ATOM    118  CE  LYS A   7      10.697  15.415  -5.991  1.00 11.20           C  
ATOM    119  NZ  LYS A   7      10.025  16.738  -5.866  1.00 11.20           N  
ATOM    120  H   LYS A   7      13.985  11.065  -4.644  1.00 11.20           H  
ATOM    121  HA  LYS A   7      14.768  12.407  -6.299  1.00 11.20           H  
ATOM    122 1HB  LYS A   7      14.311  14.577  -4.233  1.00 11.20           H  
ATOM    123 2HB  LYS A   7      14.794  14.895  -5.883  1.00 11.20           H  
ATOM    124 1HG  LYS A   7      12.762  13.786  -6.710  1.00 11.20           H  
ATOM    125 2HG  LYS A   7      12.278  13.422  -5.054  1.00 11.20           H  
ATOM    126 1HD  LYS A   7      12.212  15.829  -4.536  1.00 11.20           H  
ATOM    127 2HD  LYS A   7      12.679  16.195  -6.205  1.00 11.20           H  
ATOM    128 1HE  LYS A   7      10.641  15.085  -7.026  1.00 11.20           H  
ATOM    129 2HE  LYS A   7      10.177  14.692  -5.360  1.00 11.20           H  
ATOM    130 1HZ  LYS A   7       9.060  16.656  -6.153  1.00 11.20           H  
ATOM    131 2HZ  LYS A   7      10.065  17.045  -4.904  1.00 11.20           H  
ATOM    132 3HZ  LYS A   7      10.494  17.412  -6.454  1.00 11.20           H  
ATOM    133  N   PHE A   8      17.019  13.468  -4.123  1.00  8.75           N  
ATOM    134  CA  PHE A   8      18.414  13.778  -3.816  1.00  8.75           C  
ATOM    135  C   PHE A   8      18.835  15.100  -4.454  1.00  8.75           C  
ATOM    136  O   PHE A   8      18.153  15.626  -5.335  1.00  8.75           O  
ATOM    137  CB  PHE A   8      19.350  12.635  -4.236  1.00  8.75           C  
ATOM    138  CG  PHE A   8      19.064  11.338  -3.491  1.00  8.75           C  
ATOM    139  CD1 PHE A   8      18.264  10.350  -4.063  1.00  8.75           C  
ATOM    140  CD2 PHE A   8      19.571  11.114  -2.221  1.00  8.75           C  
ATOM    141  CE1 PHE A   8      17.993   9.178  -3.390  1.00  8.75           C  
ATOM    142  CE2 PHE A   8      19.294   9.939  -1.544  1.00  8.75           C  
ATOM    143  CZ  PHE A   8      18.508   8.973  -2.132  1.00  8.75           C  
ATOM    144  H   PHE A   8      16.349  13.588  -3.377  1.00  8.75           H  
ATOM    145  HA  PHE A   8      18.502  13.890  -2.734  1.00  8.75           H  
ATOM    146 1HB  PHE A   8      19.298  12.448  -5.298  1.00  8.75           H  
ATOM    147 2HB  PHE A   8      20.377  12.924  -4.021  1.00  8.75           H  
ATOM    148  HD1 PHE A   8      17.856  10.509  -5.062  1.00  8.75           H  
ATOM    149  HD2 PHE A   8      20.193  11.878  -1.753  1.00  8.75           H  
ATOM    150  HE1 PHE A   8      17.370   8.414  -3.854  1.00  8.75           H  
ATOM    151  HE2 PHE A   8      19.701   9.776  -0.546  1.00  8.75           H  
ATOM    152  HZ  PHE A   8      18.296   8.048  -1.600  1.00  8.75           H  
ATOM    153  N   LEU A   9      19.927  15.674  -3.963  1.00  7.00           N  
ATOM    154  CA  LEU A   9      20.357  16.982  -4.442  1.00  7.00           C  
ATOM    155  C   LEU A   9      21.144  16.954  -5.740  1.00  7.00           C  
ATOM    156  O   LEU A   9      21.977  16.076  -5.960  1.00  7.00           O  
ATOM    157  CB  LEU A   9      21.218  17.664  -3.373  1.00  7.00           C  
ATOM    158  CG  LEU A   9      20.519  17.978  -2.064  1.00  7.00           C  
ATOM    159  CD1 LEU A   9      21.529  18.533  -1.079  1.00  7.00           C  
ATOM    160  CD2 LEU A   9      19.421  18.987  -2.338  1.00  7.00           C  
ATOM    161  H   LEU A   9      20.460  15.206  -3.246  1.00  7.00           H  
ATOM    162  HA  LEU A   9      19.465  17.586  -4.605  1.00  7.00           H  
ATOM    163 1HB  LEU A   9      22.072  17.024  -3.154  1.00  7.00           H  
ATOM    164 2HB  LEU A   9      21.589  18.596  -3.774  1.00  7.00           H  
ATOM    165  HG  LEU A   9      20.087  17.072  -1.640  1.00  7.00           H  
ATOM    166 1HD1 LEU A   9      21.028  18.767  -0.140  1.00  7.00           H  
ATOM    167 2HD1 LEU A   9      22.298  17.797  -0.897  1.00  7.00           H  
ATOM    168 3HD1 LEU A   9      21.978  19.432  -1.484  1.00  7.00           H  
ATOM    169 1HD2 LEU A   9      18.908  19.229  -1.406  1.00  7.00           H  
ATOM    170 2HD2 LEU A   9      19.857  19.891  -2.760  1.00  7.00           H  
ATOM    171 3HD2 LEU A   9      18.706  18.563  -3.046  1.00  7.00           H  
ATOM    172  N   SER A  10      20.911  17.978  -6.567  1.00  5.83           N  
ATOM    173  CA  SER A  10      21.666  18.221  -7.798  1.00  5.83           C  
ATOM    174  C   SER A  10      22.862  19.138  -7.522  1.00  5.83           C  
ATOM    175  O   SER A  10      23.652  19.453  -8.411  1.00  5.83           O  
ATOM    176  CB  SER A  10      20.760  18.835  -8.848  1.00  5.83           C  
ATOM    177  OG  SER A  10      20.326  20.110  -8.457  1.00  5.83           O  
ATOM    178  H   SER A  10      20.174  18.626  -6.326  1.00  5.83           H  
ATOM    179  HA  SER A  10      22.042  17.267  -8.169  1.00  5.83           H  
ATOM    180 1HB  SER A  10      21.293  18.903  -9.796  1.00  5.83           H  
ATOM    181 2HB  SER A  10      19.898  18.186  -9.002  1.00  5.83           H  
ATOM    182  HG  SER A  10      21.104  20.674  -8.480  1.00  5.83           H  
ATOM    183  N   LYS A  11      22.952  19.585  -6.275  1.00  5.09           N  
ATOM    184  CA  LYS A  11      23.983  20.494  -5.796  1.00  5.09           C  
ATOM    185  C   LYS A  11      25.325  19.783  -5.716  1.00  5.09           C  
ATOM    186  O   LYS A  11      25.392  18.592  -5.402  1.00  5.09           O  
ATOM    187  CB  LYS A  11      23.599  21.032  -4.414  1.00  5.09           C  
ATOM    188  CG  LYS A  11      22.373  21.930  -4.395  1.00  5.09           C  
ATOM    189  CD  LYS A  11      22.087  22.446  -2.987  1.00  5.09           C  
ATOM    190  CE  LYS A  11      20.848  23.329  -2.959  1.00  5.09           C  
ATOM    191  NZ  LYS A  11      20.552  23.831  -1.584  1.00  5.09           N  
ATOM    192  H   LYS A  11      22.257  19.265  -5.625  1.00  5.09           H  
ATOM    193  HA  LYS A  11      24.076  21.323  -6.497  1.00  5.09           H  
ATOM    194 1HB  LYS A  11      23.390  20.198  -3.752  1.00  5.09           H  
ATOM    195 2HB  LYS A  11      24.438  21.584  -3.990  1.00  5.09           H  
ATOM    196 1HG  LYS A  11      22.530  22.777  -5.064  1.00  5.09           H  
ATOM    197 2HG  LYS A  11      21.509  21.366  -4.745  1.00  5.09           H  
ATOM    198 1HD  LYS A  11      21.932  21.608  -2.316  1.00  5.09           H  
ATOM    199 2HD  LYS A  11      22.940  23.021  -2.629  1.00  5.09           H  
ATOM    200 1HE  LYS A  11      21.002  24.181  -3.620  1.00  5.09           H  
ATOM    201 2HE  LYS A  11      19.993  22.753  -3.316  1.00  5.09           H  
ATOM    202 1HZ  LYS A  11      19.724  24.410  -1.609  1.00  5.09           H  
ATOM    203 2HZ  LYS A  11      20.396  23.047  -0.965  1.00  5.09           H  
ATOM    204 3HZ  LYS A  11      21.333  24.376  -1.247  1.00  5.09           H  
ATOM    205  N   ASP A  12      26.419  20.514  -5.932  1.00  4.61           N  
ATOM    206  CA  ASP A  12      27.742  19.889  -5.863  1.00  4.61           C  
ATOM    207  C   ASP A  12      28.228  19.685  -4.425  1.00  4.61           C  
ATOM    208  O   ASP A  12      29.201  20.280  -3.961  1.00  4.61           O  
ATOM    209  CB  ASP A  12      28.766  20.709  -6.650  1.00  4.61           C  
ATOM    210  CG  ASP A  12      30.115  19.999  -6.799  1.00  4.61           C  
ATOM    211  OD1 ASP A  12      30.168  18.807  -6.591  1.00  4.61           O  
ATOM    212  OD2 ASP A  12      31.097  20.674  -7.115  1.00  4.61           O  
ATOM    213  H   ASP A  12      26.334  21.490  -6.172  1.00  4.61           H  
ATOM    214  HA  ASP A  12      27.672  18.907  -6.333  1.00  4.61           H  
ATOM    215 1HB  ASP A  12      28.370  20.922  -7.646  1.00  4.61           H  
ATOM    216 2HB  ASP A  12      28.920  21.661  -6.150  1.00  4.61           H  
ATOM    217  N   ILE A  13      27.606  18.727  -3.764  1.00  4.24           N  
ATOM    218  CA  ILE A  13      27.851  18.422  -2.362  1.00  4.24           C  
ATOM    219  C   ILE A  13      28.942  17.377  -2.218  1.00  4.24           C  
ATOM    220  O   ILE A  13      29.180  16.842  -1.137  1.00  4.24           O  
ATOM    221  CB  ILE A  13      26.544  17.938  -1.710  1.00  4.24           C  
ATOM    222  CG1 ILE A  13      26.100  16.622  -2.374  1.00  4.24           C  
ATOM    223  CG2 ILE A  13      25.472  18.993  -1.854  1.00  4.24           C  
ATOM    224  CD1 ILE A  13      24.938  15.950  -1.686  1.00  4.24           C  
ATOM    225  H   ILE A  13      26.846  18.263  -4.259  1.00  4.24           H  
ATOM    226  HA  ILE A  13      28.178  19.331  -1.859  1.00  4.24           H  
ATOM    227  HB  ILE A  13      26.717  17.737  -0.655  1.00  4.24           H  
ATOM    228 1HG1 ILE A  13      25.815  16.830  -3.409  1.00  4.24           H  
ATOM    229 2HG1 ILE A  13      26.944  15.930  -2.379  1.00  4.24           H  
ATOM    230 1HG2 ILE A  13      24.555  18.645  -1.392  1.00  4.24           H  
ATOM    231 2HG2 ILE A  13      25.795  19.914  -1.374  1.00  4.24           H  
ATOM    232 3HG2 ILE A  13      25.304  19.171  -2.897  1.00  4.24           H  
ATOM    233 1HD1 ILE A  13      24.687  15.033  -2.219  1.00  4.24           H  
ATOM    234 2HD1 ILE A  13      25.207  15.715  -0.657  1.00  4.24           H  
ATOM    235 3HD1 ILE A  13      24.089  16.615  -1.698  1.00  4.24           H  
ATOM    236  N   LYS A  14      29.605  17.099  -3.331  1.00  3.89           N  
ATOM    237  CA  LYS A  14      30.708  16.176  -3.397  1.00  3.89           C  
ATOM    238  C   LYS A  14      32.054  16.903  -3.278  1.00  3.89           C  
ATOM    239  O   LYS A  14      33.108  16.258  -3.222  1.00  3.89           O  
ATOM    240  CB  LYS A  14      30.603  15.372  -4.680  1.00  3.89           C  
ATOM    241  CG  LYS A  14      29.363  14.493  -4.742  1.00  3.89           C  
ATOM    242  CD  LYS A  14      29.320  13.663  -6.017  1.00  3.89           C  
ATOM    243  CE  LYS A  14      28.063  12.798  -6.064  1.00  3.89           C  
ATOM    244  NZ  LYS A  14      27.978  11.998  -7.318  1.00  3.89           N  
ATOM    245  H   LYS A  14      29.339  17.583  -4.181  1.00  3.89           H  
ATOM    246  HA  LYS A  14      30.633  15.488  -2.558  1.00  3.89           H  
ATOM    247 1HB  LYS A  14      30.614  16.047  -5.545  1.00  3.89           H  
ATOM    248 2HB  LYS A  14      31.438  14.725  -4.754  1.00  3.89           H  
ATOM    249 1HG  LYS A  14      29.353  13.826  -3.879  1.00  3.89           H  
ATOM    250 2HG  LYS A  14      28.473  15.125  -4.699  1.00  3.89           H  
ATOM    251 1HD  LYS A  14      29.339  14.325  -6.884  1.00  3.89           H  
ATOM    252 2HD  LYS A  14      30.196  13.014  -6.056  1.00  3.89           H  
ATOM    253 1HE  LYS A  14      28.067  12.120  -5.212  1.00  3.89           H  
ATOM    254 2HE  LYS A  14      27.186  13.443  -5.998  1.00  3.89           H  
ATOM    255 1HZ  LYS A  14      27.132  11.443  -7.305  1.00  3.89           H  
ATOM    256 2HZ  LYS A  14      27.960  12.618  -8.115  1.00  3.89           H  
ATOM    257 3HZ  LYS A  14      28.778  11.386  -7.386  1.00  3.89           H  
ATOM    258  N   LYS A  15      32.027  18.243  -3.200  1.00  3.54           N  
ATOM    259  CA  LYS A  15      33.281  18.976  -3.049  1.00  3.54           C  
ATOM    260  C   LYS A  15      33.919  18.511  -1.754  1.00  3.54           C  
ATOM    261  O   LYS A  15      33.216  18.006  -0.883  1.00  3.54           O  
ATOM    262  CB  LYS A  15      33.081  20.490  -3.006  1.00  3.54           C  
ATOM    263  CG  LYS A  15      32.590  21.100  -4.293  1.00  3.54           C  
ATOM    264  CD  LYS A  15      32.606  22.623  -4.245  1.00  3.54           C  
ATOM    265  CE  LYS A  15      31.915  23.211  -5.468  1.00  3.54           C  
ATOM    266  NZ  LYS A  15      32.507  22.712  -6.741  1.00  3.54           N  
ATOM    267  H   LYS A  15      31.145  18.761  -3.280  1.00  3.54           H  
ATOM    268  HA  LYS A  15      33.946  18.725  -3.876  1.00  3.54           H  
ATOM    269 1HB  LYS A  15      32.353  20.733  -2.231  1.00  3.54           H  
ATOM    270 2HB  LYS A  15      34.017  20.976  -2.737  1.00  3.54           H  
ATOM    271 1HG  LYS A  15      33.201  20.758  -5.129  1.00  3.54           H  
ATOM    272 2HG  LYS A  15      31.576  20.772  -4.470  1.00  3.54           H  
ATOM    273 1HD  LYS A  15      32.091  22.963  -3.346  1.00  3.54           H  
ATOM    274 2HD  LYS A  15      33.634  22.977  -4.214  1.00  3.54           H  
ATOM    275 1HE  LYS A  15      30.861  22.946  -5.443  1.00  3.54           H  
ATOM    276 2HE  LYS A  15      32.008  24.295  -5.437  1.00  3.54           H  
ATOM    277 1HZ  LYS A  15      32.018  23.108  -7.521  1.00  3.54           H  
ATOM    278 2HZ  LYS A  15      33.480  22.943  -6.796  1.00  3.54           H  
ATOM    279 3HZ  LYS A  15      32.386  21.682  -6.774  1.00  3.54           H  
ATOM    280  N   GLU A  16      35.252  18.604  -1.652  1.00  3.20           N  
ATOM    281  CA  GLU A  16      36.035  18.185  -0.465  1.00  3.20           C  
ATOM    282  C   GLU A  16      36.108  16.653  -0.321  1.00  3.20           C  
ATOM    283  O   GLU A  16      37.192  16.085  -0.160  1.00  3.20           O  
ATOM    284  CB  GLU A  16      35.510  18.820   0.834  1.00  3.20           C  
ATOM    285  CG  GLU A  16      35.683  20.338   0.901  1.00  3.20           C  
ATOM    286  CD  GLU A  16      35.167  20.947   2.191  1.00  3.20           C  
ATOM    287  OE1 GLU A  16      34.609  20.231   2.987  1.00  3.20           O  
ATOM    288  OE2 GLU A  16      35.338  22.130   2.373  1.00  3.20           O  
ATOM    289  H   GLU A  16      35.754  19.008  -2.430  1.00  3.20           H  
ATOM    290  HA  GLU A  16      37.055  18.546  -0.599  1.00  3.20           H  
ATOM    291 1HB  GLU A  16      34.474  18.578   1.014  1.00  3.20           H  
ATOM    292 2HB  GLU A  16      36.071  18.407   1.670  1.00  3.20           H  
ATOM    293 1HG  GLU A  16      36.741  20.574   0.798  1.00  3.20           H  
ATOM    294 2HG  GLU A  16      35.157  20.786   0.059  1.00  3.20           H  
ATOM    295  N   LEU A  17      34.967  15.976  -0.407  1.00  2.91           N  
ATOM    296  CA  LEU A  17      34.952  14.525  -0.349  1.00  2.91           C  
ATOM    297  C   LEU A  17      35.747  13.959  -1.524  1.00  2.91           C  
ATOM    298  O   LEU A  17      36.576  13.063  -1.355  1.00  2.91           O  
ATOM    299  CB  LEU A  17      33.512  14.025  -0.442  1.00  2.91           C  
ATOM    300  CG  LEU A  17      32.629  14.358   0.743  1.00  2.91           C  
ATOM    301  CD1 LEU A  17      31.198  13.959   0.423  1.00  2.91           C  
ATOM    302  CD2 LEU A  17      33.143  13.639   1.969  1.00  2.91           C  
ATOM    303  H   LEU A  17      34.104  16.500  -0.509  1.00  2.91           H  
ATOM    304  HA  LEU A  17      35.407  14.200   0.584  1.00  2.91           H  
ATOM    305 1HB  LEU A  17      33.055  14.464  -1.328  1.00  2.91           H  
ATOM    306 2HB  LEU A  17      33.528  12.947  -0.564  1.00  2.91           H  
ATOM    307  HG  LEU A  17      32.650  15.439   0.917  1.00  2.91           H  
ATOM    308 1HD1 LEU A  17      30.555  14.209   1.266  1.00  2.91           H  
ATOM    309 2HD1 LEU A  17      30.862  14.501  -0.456  1.00  2.91           H  
ATOM    310 3HD1 LEU A  17      31.147  12.893   0.234  1.00  2.91           H  
ATOM    311 1HD2 LEU A  17      32.513  13.884   2.824  1.00  2.91           H  
ATOM    312 2HD2 LEU A  17      33.116  12.569   1.799  1.00  2.91           H  
ATOM    313 3HD2 LEU A  17      34.168  13.952   2.170  1.00  2.91           H  
ATOM    314  N   LEU A  18      35.604  14.567  -2.706  1.00  2.66           N  
ATOM    315  CA  LEU A  18      36.331  14.061  -3.871  1.00  2.66           C  
ATOM    316  C   LEU A  18      37.742  14.625  -3.995  1.00  2.66           C  
ATOM    317  O   LEU A  18      38.069  15.291  -4.981  1.00  2.66           O  
ATOM    318  CB  LEU A  18      35.575  14.374  -5.161  1.00  2.66           C  
ATOM    319  CG  LEU A  18      34.165  13.814  -5.249  1.00  2.66           C  
ATOM    320  CD1 LEU A  18      33.551  14.227  -6.581  1.00  2.66           C  
ATOM    321  CD2 LEU A  18      34.192  12.333  -5.086  1.00  2.66           C  
ATOM    322  H   LEU A  18      34.917  15.315  -2.812  1.00  2.66           H  
ATOM    323  HA  LEU A  18      36.404  12.991  -3.780  1.00  2.66           H  
ATOM    324 1HB  LEU A  18      35.508  15.454  -5.270  1.00  2.66           H  
ATOM    325 2HB  LEU A  18      36.144  13.970  -6.001  1.00  2.66           H  
ATOM    326  HG  LEU A  18      33.574  14.225  -4.457  1.00  2.66           H  
ATOM    327 1HD1 LEU A  18      32.540  13.843  -6.654  1.00  2.66           H  
ATOM    328 2HD1 LEU A  18      33.533  15.316  -6.647  1.00  2.66           H  
ATOM    329 3HD1 LEU A  18      34.148  13.819  -7.395  1.00  2.66           H  
ATOM    330 1HD2 LEU A  18      33.182  11.933  -5.141  1.00  2.66           H  
ATOM    331 2HD2 LEU A  18      34.793  11.897  -5.873  1.00  2.66           H  
ATOM    332 3HD2 LEU A  18      34.622  12.084  -4.123  1.00  2.66           H  
ATOM    333  N   THR A  19      38.573  14.341  -2.991  1.00  2.49           N  
ATOM    334  CA  THR A  19      39.951  14.822  -2.979  1.00  2.49           C  
ATOM    335  C   THR A  19      40.990  13.747  -2.641  1.00  2.49           C  
ATOM    336  O   THR A  19      40.688  12.698  -2.048  1.00  2.49           O  
ATOM    337  CB  THR A  19      40.121  16.016  -2.003  1.00  2.49           C  
ATOM    338  OG1 THR A  19      39.819  15.606  -0.659  1.00  2.49           O  
ATOM    339  CG2 THR A  19      39.207  17.184  -2.397  1.00  2.49           C  
ATOM    340  H   THR A  19      38.193  13.786  -2.226  1.00  2.49           H  
ATOM    341  HA  THR A  19      40.183  15.188  -3.977  1.00  2.49           H  
ATOM    342  HB  THR A  19      41.159  16.348  -2.037  1.00  2.49           H  
ATOM    343  HG1 THR A  19      38.852  15.712  -0.488  1.00  2.49           H  
ATOM    344 1HG2 THR A  19      39.355  18.009  -1.703  1.00  2.49           H  
ATOM    345 2HG2 THR A  19      39.448  17.509  -3.408  1.00  2.49           H  
ATOM    346 3HG2 THR A  19      38.175  16.872  -2.363  1.00  2.49           H  
ATOM    347  N   CYS A  20      42.222  14.013  -3.090  1.00  2.37           N  
ATOM    348  CA  CYS A  20      43.400  13.216  -2.770  1.00  2.37           C  
ATOM    349  C   CYS A  20      44.262  13.877  -1.684  1.00  2.37           C  
ATOM    350  O   CYS A  20      44.787  14.963  -1.917  1.00  2.37           O  
ATOM    351  CB  CYS A  20      44.265  13.020  -4.000  1.00  2.37           C  
ATOM    352  SG  CYS A  20      45.722  12.048  -3.701  1.00  2.37           S  
ATOM    353  H   CYS A  20      42.346  14.860  -3.626  1.00  2.37           H  
ATOM    354  HA  CYS A  20      43.061  12.237  -2.439  1.00  2.37           H  
ATOM    355 1HB  CYS A  20      43.697  12.545  -4.792  1.00  2.37           H  
ATOM    356 2HB  CYS A  20      44.588  13.990  -4.356  1.00  2.37           H  
ATOM    357  N   PRO A  21      44.424  13.293  -0.486  1.00  2.30           N  
ATOM    358  CA  PRO A  21      45.264  13.780   0.596  1.00  2.30           C  
ATOM    359  C   PRO A  21      46.685  13.200   0.553  1.00  2.30           C  
ATOM    360  O   PRO A  21      47.489  13.454   1.450  1.00  2.30           O  
ATOM    361  CB  PRO A  21      44.507  13.262   1.811  1.00  2.30           C  
ATOM    362  CG  PRO A  21      43.993  11.928   1.343  1.00  2.30           C  
ATOM    363  CD  PRO A  21      43.654  12.125  -0.130  1.00  2.30           C  
ATOM    364  HA  PRO A  21      45.290  14.878   0.575  1.00  2.30           H  
ATOM    365 1HB  PRO A  21      45.187  13.185   2.672  1.00  2.30           H  
ATOM    366 2HB  PRO A  21      43.706  13.964   2.086  1.00  2.30           H  
ATOM    367 1HG  PRO A  21      44.768  11.155   1.487  1.00  2.30           H  
ATOM    368 2HG  PRO A  21      43.123  11.623   1.940  1.00  2.30           H  
ATOM    369 1HD  PRO A  21      44.014  11.253  -0.695  1.00  2.30           H  
ATOM    370 2HD  PRO A  21      42.575  12.315  -0.247  1.00  2.30           H  
ATOM    371  N   THR A  22      46.956  12.348  -0.432  1.00  2.26           N  
ATOM    372  CA  THR A  22      48.177  11.553  -0.458  1.00  2.26           C  
ATOM    373  C   THR A  22      49.358  12.315  -1.074  1.00  2.26           C  
ATOM    374  O   THR A  22      49.265  12.766  -2.213  1.00  2.26           O  
ATOM    375  CB  THR A  22      47.924  10.258  -1.247  1.00  2.26           C  
ATOM    376  OG1 THR A  22      46.865   9.527  -0.613  1.00  2.26           O  
ATOM    377  CG2 THR A  22      49.164   9.392  -1.313  1.00  2.26           C  
ATOM    378  H   THR A  22      46.289  12.221  -1.179  1.00  2.26           H  
ATOM    379  HA  THR A  22      48.391  11.258   0.559  1.00  2.26           H  
ATOM    380  HB  THR A  22      47.635  10.503  -2.252  1.00  2.26           H  
ATOM    381  HG1 THR A  22      46.706   8.708  -1.094  1.00  2.26           H  
ATOM    382 1HG2 THR A  22      48.941   8.491  -1.875  1.00  2.26           H  
ATOM    383 2HG2 THR A  22      49.966   9.940  -1.807  1.00  2.26           H  
ATOM    384 3HG2 THR A  22      49.477   9.121  -0.307  1.00  2.26           H  
ATOM    385  N   PRO A  23      50.493  12.470  -0.382  1.00  2.24           N  
ATOM    386  CA  PRO A  23      51.639  13.172  -0.898  1.00  2.24           C  
ATOM    387  C   PRO A  23      52.035  12.592  -2.240  1.00  2.24           C  
ATOM    388  O   PRO A  23      52.057  11.375  -2.414  1.00  2.24           O  
ATOM    389  CB  PRO A  23      52.702  12.893   0.170  1.00  2.24           C  
ATOM    390  CG  PRO A  23      51.905  12.703   1.443  1.00  2.24           C  
ATOM    391  CD  PRO A  23      50.645  11.985   1.009  1.00  2.24           C  
ATOM    392  HA  PRO A  23      51.409  14.244  -0.976  1.00  2.24           H  
ATOM    393 1HB  PRO A  23      53.287  12.004  -0.110  1.00  2.24           H  
ATOM    394 2HB  PRO A  23      53.405  13.735   0.228  1.00  2.24           H  
ATOM    395 1HG  PRO A  23      52.488  12.125   2.177  1.00  2.24           H  
ATOM    396 2HG  PRO A  23      51.692  13.679   1.906  1.00  2.24           H  
ATOM    397 1HD  PRO A  23      50.769  10.892   1.044  1.00  2.24           H  
ATOM    398 2HD  PRO A  23      49.833  12.352   1.656  1.00  2.24           H  
ATOM    399  N   GLY A  24      52.362  13.467  -3.177  1.00  2.22           N  
ATOM    400  CA  GLY A  24      52.768  13.066  -4.517  1.00  2.22           C  
ATOM    401  C   GLY A  24      51.641  13.056  -5.559  1.00  2.22           C  
ATOM    402  O   GLY A  24      51.930  12.985  -6.754  1.00  2.22           O  
ATOM    403  H   GLY A  24      52.317  14.452  -2.962  1.00  2.22           H  
ATOM    404 1HA  GLY A  24      53.556  13.736  -4.857  1.00  2.22           H  
ATOM    405 2HA  GLY A  24      53.214  12.074  -4.467  1.00  2.22           H  
ATOM    406  N   CYS A  25      50.370  13.129  -5.143  1.00  2.20           N  
ATOM    407  CA  CYS A  25      49.296  13.133  -6.151  1.00  2.20           C  
ATOM    408  C   CYS A  25      48.883  14.550  -6.535  1.00  2.20           C  
ATOM    409  O   CYS A  25      49.101  15.496  -5.779  1.00  2.20           O  
ATOM    410  CB  CYS A  25      48.057  12.408  -5.642  1.00  2.20           C  
ATOM    411  SG  CYS A  25      47.218  13.276  -4.312  1.00  2.20           S  
ATOM    412  H   CYS A  25      50.143  13.152  -4.143  1.00  2.20           H  
ATOM    413  HA  CYS A  25      49.652  12.620  -7.044  1.00  2.20           H  
ATOM    414 1HB  CYS A  25      47.349  12.249  -6.461  1.00  2.20           H  
ATOM    415 2HB  CYS A  25      48.348  11.443  -5.266  1.00  2.20           H  
ATOM    416  N   ASP A  26      48.212  14.682  -7.684  1.00  2.17           N  
ATOM    417  CA  ASP A  26      47.669  15.971  -8.144  1.00  2.17           C  
ATOM    418  C   ASP A  26      46.144  15.989  -8.091  1.00  2.17           C  
ATOM    419  O   ASP A  26      45.496  16.678  -8.877  1.00  2.17           O  
ATOM    420  CB  ASP A  26      48.114  16.277  -9.581  1.00  2.17           C  
ATOM    421  CG  ASP A  26      49.614  16.590  -9.738  1.00  2.17           C  
ATOM    422  OD1 ASP A  26      50.146  17.295  -8.917  1.00  2.17           O  
ATOM    423  OD2 ASP A  26      50.198  16.131 -10.692  1.00  2.17           O  
ATOM    424  H   ASP A  26      48.063  13.855  -8.271  1.00  2.17           H  
ATOM    425  HA  ASP A  26      48.042  16.759  -7.488  1.00  2.17           H  
ATOM    426 1HB  ASP A  26      47.879  15.423 -10.214  1.00  2.17           H  
ATOM    427 2HB  ASP A  26      47.543  17.123  -9.960  1.00  2.17           H  
ATOM    428  N   GLY A  27      45.564  15.159  -7.222  1.00  2.19           N  
ATOM    429  CA  GLY A  27      44.108  14.960  -7.203  1.00  2.19           C  
ATOM    430  C   GLY A  27      43.794  13.833  -8.187  1.00  2.19           C  
ATOM    431  O   GLY A  27      42.639  13.546  -8.508  1.00  2.19           O  
ATOM    432  H   GLY A  27      46.144  14.656  -6.560  1.00  2.19           H  
ATOM    433 1HA  GLY A  27      43.757  14.709  -6.212  1.00  2.19           H  
ATOM    434 2HA  GLY A  27      43.603  15.876  -7.509  1.00  2.19           H  
ATOM    435  N   SER A  28      44.884  13.266  -8.695  1.00  2.28           N  
ATOM    436  CA  SER A  28      44.993  12.203  -9.674  1.00  2.28           C  
ATOM    437  C   SER A  28      44.869  10.791  -9.096  1.00  2.28           C  
ATOM    438  O   SER A  28      44.956  10.588  -7.887  1.00  2.28           O  
ATOM    439  CB  SER A  28      46.338  12.378 -10.363  1.00  2.28           C  
ATOM    440  OG  SER A  28      47.414  12.178  -9.450  1.00  2.28           O  
ATOM    441  H   SER A  28      45.747  13.624  -8.336  1.00  2.28           H  
ATOM    442  HA  SER A  28      44.196  12.342 -10.408  1.00  2.28           H  
ATOM    443 1HB  SER A  28      46.426  11.683 -11.194  1.00  2.28           H  
ATOM    444 2HB  SER A  28      46.393  13.387 -10.772  1.00  2.28           H  
ATOM    445  HG  SER A  28      47.534  11.219  -9.396  1.00  2.28           H  
ATOM    446  N   GLY A  29      44.705   9.799  -9.982  1.00  2.47           N  
ATOM    447  CA  GLY A  29      44.685   8.391  -9.574  1.00  2.47           C  
ATOM    448  C   GLY A  29      43.331   7.904  -9.048  1.00  2.47           C  
ATOM    449  O   GLY A  29      43.190   6.773  -8.568  1.00  2.47           O  
ATOM    450  H   GLY A  29      44.619  10.027 -10.963  1.00  2.47           H  
ATOM    451 1HA  GLY A  29      44.981   7.773 -10.423  1.00  2.47           H  
ATOM    452 2HA  GLY A  29      45.444   8.251  -8.817  1.00  2.47           H  
ATOM    453  N   HIS A  30      42.320   8.739  -9.161  1.00  2.73           N  
ATOM    454  CA  HIS A  30      40.997   8.416  -8.654  1.00  2.73           C  
ATOM    455  C   HIS A  30      40.169   7.474  -9.496  1.00  2.73           C  
ATOM    456  O   HIS A  30      39.201   7.866 -10.146  1.00  2.73           O  
ATOM    457  CB  HIS A  30      40.211   9.678  -8.368  1.00  2.73           C  
ATOM    458  CG  HIS A  30      40.727  10.375  -7.197  1.00  2.73           C  
ATOM    459  ND1 HIS A  30      40.554  11.711  -6.997  1.00  2.73           N  
ATOM    460  CD2 HIS A  30      41.401   9.908  -6.121  1.00  2.73           C  
ATOM    461  CE1 HIS A  30      41.099  12.049  -5.856  1.00  2.73           C  
ATOM    462  NE2 HIS A  30      41.611  10.960  -5.296  1.00  2.73           N  
ATOM    463  H   HIS A  30      42.480   9.642  -9.577  1.00  2.73           H  
ATOM    464  HA  HIS A  30      41.120   7.917  -7.694  1.00  2.73           H  
ATOM    465 1HB  HIS A  30      40.264  10.349  -9.222  1.00  2.73           H  
ATOM    466 2HB  HIS A  30      39.166   9.433  -8.198  1.00  2.73           H  
ATOM    467  HD1 HIS A  30      40.089  12.350  -7.612  1.00  2.73           H  
ATOM    468  HD2 HIS A  30      41.749   8.912  -5.836  1.00  2.73           H  
ATOM    469  HE1 HIS A  30      41.062  13.080  -5.533  1.00  2.73           H  
ATOM    470  N   ILE A  31      40.540   6.209  -9.421  1.00  3.03           N  
ATOM    471  CA  ILE A  31      39.808   5.150 -10.083  1.00  3.03           C  
ATOM    472  C   ILE A  31      38.442   5.276  -9.452  1.00  3.03           C  
ATOM    473  O   ILE A  31      38.364   5.421  -8.233  1.00  3.03           O  
ATOM    474  CB  ILE A  31      40.423   3.780  -9.754  1.00  3.03           C  
ATOM    475  CG1 ILE A  31      41.837   3.698 -10.331  1.00  3.03           C  
ATOM    476  CG2 ILE A  31      39.538   2.664 -10.291  1.00  3.03           C  
ATOM    477  CD1 ILE A  31      42.621   2.504  -9.833  1.00  3.03           C  
ATOM    478  H   ILE A  31      41.386   6.008  -8.894  1.00  3.03           H  
ATOM    479  HA  ILE A  31      39.750   5.323 -11.158  1.00  3.03           H  
ATOM    480  HB  ILE A  31      40.510   3.676  -8.667  1.00  3.03           H  
ATOM    481 1HG1 ILE A  31      41.775   3.647 -11.417  1.00  3.03           H  
ATOM    482 2HG1 ILE A  31      42.384   4.604 -10.054  1.00  3.03           H  
ATOM    483 1HG2 ILE A  31      39.979   1.700 -10.039  1.00  3.03           H  
ATOM    484 2HG2 ILE A  31      38.551   2.737  -9.841  1.00  3.03           H  
ATOM    485 3HG2 ILE A  31      39.454   2.754 -11.373  1.00  3.03           H  
ATOM    486 1HD1 ILE A  31      43.616   2.512 -10.276  1.00  3.03           H  
ATOM    487 2HD1 ILE A  31      42.708   2.560  -8.741  1.00  3.03           H  
ATOM    488 3HD1 ILE A  31      42.107   1.587 -10.110  1.00  3.03           H  
ATOM    489  N   THR A  32      37.367   5.299 -10.237  1.00  3.30           N  
ATOM    490  CA  THR A  32      36.101   5.576  -9.583  1.00  3.30           C  
ATOM    491  C   THR A  32      35.844   4.604  -8.424  1.00  3.30           C  
ATOM    492  O   THR A  32      35.776   5.020  -7.269  1.00  3.30           O  
ATOM    493  CB  THR A  32      34.931   5.535 -10.585  1.00  3.30           C  
ATOM    494  OG1 THR A  32      35.158   6.492 -11.626  1.00  3.30           O  
ATOM    495  CG2 THR A  32      33.639   5.932  -9.872  1.00  3.30           C  
ATOM    496  H   THR A  32      37.441   5.169 -11.235  1.00  3.30           H  
ATOM    497  HA  THR A  32      36.147   6.582  -9.178  1.00  3.30           H  
ATOM    498  HB  THR A  32      34.837   4.539 -11.014  1.00  3.30           H  
ATOM    499  HG1 THR A  32      35.256   7.369 -11.243  1.00  3.30           H  
ATOM    500 1HG2 THR A  32      32.812   5.919 -10.583  1.00  3.30           H  
ATOM    501 2HG2 THR A  32      33.432   5.260  -9.087  1.00  3.30           H  
ATOM    502 3HG2 THR A  32      33.745   6.931  -9.462  1.00  3.30           H  
ATOM    503  N   GLY A  33      35.642   3.312  -8.692  1.00  3.46           N  
ATOM    504  CA  GLY A  33      35.500   2.364  -7.572  1.00  3.46           C  
ATOM    505  C   GLY A  33      34.232   2.612  -6.735  1.00  3.46           C  
ATOM    506  O   GLY A  33      34.119   2.133  -5.611  1.00  3.46           O  
ATOM    507  H   GLY A  33      35.656   2.979  -9.645  1.00  3.46           H  
ATOM    508 1HA  GLY A  33      35.482   1.348  -7.965  1.00  3.46           H  
ATOM    509 2HA  GLY A  33      36.378   2.436  -6.931  1.00  3.46           H  
ATOM    510  N   ASN A  34      33.305   3.384  -7.297  1.00  3.48           N  
ATOM    511  CA  ASN A  34      32.095   3.919  -6.657  1.00  3.48           C  
ATOM    512  C   ASN A  34      32.400   4.990  -5.571  1.00  3.48           C  
ATOM    513  O   ASN A  34      31.517   5.337  -4.783  1.00  3.48           O  
ATOM    514  CB  ASN A  34      31.229   2.806  -6.084  1.00  3.48           C  
ATOM    515  CG  ASN A  34      30.742   1.855  -7.150  1.00  3.48           C  
ATOM    516  OD1 ASN A  34      30.335   2.278  -8.239  1.00  3.48           O  
ATOM    517  ND2 ASN A  34      30.781   0.581  -6.858  1.00  3.48           N  
ATOM    518  H   ASN A  34      33.485   3.658  -8.246  1.00  3.48           H  
ATOM    519  HA  ASN A  34      31.508   4.421  -7.428  1.00  3.48           H  
ATOM    520 1HB  ASN A  34      31.748   2.253  -5.307  1.00  3.48           H  
ATOM    521 2HB  ASN A  34      30.356   3.256  -5.614  1.00  3.48           H  
ATOM    522 1HD2 ASN A  34      30.472  -0.096  -7.528  1.00  3.48           H  
ATOM    523 2HD2 ASN A  34      31.120   0.283  -5.966  1.00  3.48           H  
ATOM    524  N   TYR A  35      33.625   5.550  -5.577  1.00  3.35           N  
ATOM    525  CA  TYR A  35      34.049   6.633  -4.670  1.00  3.35           C  
ATOM    526  C   TYR A  35      34.615   7.880  -5.369  1.00  3.35           C  
ATOM    527  O   TYR A  35      34.364   9.007  -4.933  1.00  3.35           O  
ATOM    528  CB  TYR A  35      35.132   6.141  -3.709  1.00  3.35           C  
ATOM    529  CG  TYR A  35      34.708   5.102  -2.738  1.00  3.35           C  
ATOM    530  CD1 TYR A  35      34.840   3.779  -3.060  1.00  3.35           C  
ATOM    531  CD2 TYR A  35      34.214   5.476  -1.499  1.00  3.35           C  
ATOM    532  CE1 TYR A  35      34.468   2.806  -2.160  1.00  3.35           C  
ATOM    533  CE2 TYR A  35      33.844   4.512  -0.590  1.00  3.35           C  
ATOM    534  CZ  TYR A  35      33.969   3.177  -0.918  1.00  3.35           C  
ATOM    535  OH  TYR A  35      33.601   2.207  -0.015  1.00  3.35           O  
ATOM    536  H   TYR A  35      34.309   5.202  -6.236  1.00  3.35           H  
ATOM    537  HA  TYR A  35      33.180   6.946  -4.093  1.00  3.35           H  
ATOM    538 1HB  TYR A  35      35.964   5.735  -4.292  1.00  3.35           H  
ATOM    539 2HB  TYR A  35      35.520   6.982  -3.147  1.00  3.35           H  
ATOM    540  HD1 TYR A  35      35.243   3.505  -4.029  1.00  3.35           H  
ATOM    541  HD2 TYR A  35      34.119   6.531  -1.244  1.00  3.35           H  
ATOM    542  HE1 TYR A  35      34.574   1.753  -2.424  1.00  3.35           H  
ATOM    543  HE2 TYR A  35      33.457   4.803   0.387  1.00  3.35           H  
ATOM    544  HH  TYR A  35      33.746   1.341  -0.403  1.00  3.35           H  
ATOM    545  N   ALA A  36      35.455   7.671  -6.398  1.00  3.15           N  
ATOM    546  CA  ALA A  36      36.182   8.736  -7.118  1.00  3.15           C  
ATOM    547  C   ALA A  36      36.951   9.639  -6.162  1.00  3.15           C  
ATOM    548  O   ALA A  36      37.017  10.853  -6.357  1.00  3.15           O  
ATOM    549  CB  ALA A  36      35.215   9.572  -7.941  1.00  3.15           C  
ATOM    550  H   ALA A  36      35.616   6.717  -6.695  1.00  3.15           H  
ATOM    551  HA  ALA A  36      36.908   8.260  -7.780  1.00  3.15           H  
ATOM    552 1HB  ALA A  36      35.772  10.335  -8.486  1.00  3.15           H  
ATOM    553 2HB  ALA A  36      34.695   8.934  -8.644  1.00  3.15           H  
ATOM    554 3HB  ALA A  36      34.491  10.051  -7.290  1.00  3.15           H  
ATOM    555  N   SER A  37      37.529   9.043  -5.131  1.00  2.95           N  
ATOM    556  CA  SER A  37      38.235   9.776  -4.098  1.00  2.95           C  
ATOM    557  C   SER A  37      39.125   8.869  -3.292  1.00  2.95           C  
ATOM    558  O   SER A  37      38.944   7.645  -3.286  1.00  2.95           O  
ATOM    559  CB  SER A  37      37.249  10.331  -3.131  1.00  2.95           C  
ATOM    560  OG  SER A  37      36.690   9.283  -2.409  1.00  2.95           O  
ATOM    561  H   SER A  37      37.452   8.041  -5.057  1.00  2.95           H  
ATOM    562  HA  SER A  37      38.830  10.568  -4.553  1.00  2.95           H  
ATOM    563 1HB  SER A  37      37.733  11.042  -2.462  1.00  2.95           H  
ATOM    564 2HB  SER A  37      36.476  10.834  -3.662  1.00  2.95           H  
ATOM    565  HG  SER A  37      36.112   8.831  -3.040  1.00  2.95           H  
ATOM    566  N   HIS A  38      39.971   9.454  -2.457  1.00  2.77           N  
ATOM    567  CA  HIS A  38      40.759   8.614  -1.573  1.00  2.77           C  
ATOM    568  C   HIS A  38      40.012   8.232  -0.294  1.00  2.77           C  
ATOM    569  O   HIS A  38      40.631   7.915   0.721  1.00  2.77           O  
ATOM    570  CB  HIS A  38      42.076   9.244  -1.203  1.00  2.77           C  
ATOM    571  CG  HIS A  38      42.919   8.328  -0.353  1.00  2.77           C  
ATOM    572  ND1 HIS A  38      43.492   7.165  -0.837  1.00  2.77           N  
ATOM    573  CD2 HIS A  38      43.254   8.393   0.956  1.00  2.77           C  
ATOM    574  CE1 HIS A  38      44.141   6.568   0.142  1.00  2.77           C  
ATOM    575  NE2 HIS A  38      44.017   7.292   1.238  1.00  2.77           N  
ATOM    576  H   HIS A  38      40.107  10.471  -2.444  1.00  2.77           H  
ATOM    577  HA  HIS A  38      40.995   7.681  -2.090  1.00  2.77           H  
ATOM    578 1HB  HIS A  38      42.633   9.522  -2.103  1.00  2.77           H  
ATOM    579 2HB  HIS A  38      41.864  10.136  -0.643  1.00  2.77           H  
ATOM    580  HD1 HIS A  38      43.428   6.764  -1.784  1.00  2.77           H  
ATOM    581  HD2 HIS A  38      43.029   9.110   1.742  1.00  2.77           H  
ATOM    582  HE1 HIS A  38      44.645   5.636  -0.033  1.00  2.77           H  
ATOM    583  N   ARG A  39      38.667   8.225  -0.341  1.00  2.61           N  
ATOM    584  CA  ARG A  39      37.884   7.690   0.758  1.00  2.61           C  
ATOM    585  C   ARG A  39      38.072   6.168   0.752  1.00  2.61           C  
ATOM    586  O   ARG A  39      37.817   5.490   1.749  1.00  2.61           O  
ATOM    587  CB  ARG A  39      36.416   8.066   0.627  1.00  2.61           C  
ATOM    588  CG  ARG A  39      36.132   9.567   0.804  1.00  2.61           C  
ATOM    589  CD  ARG A  39      34.697   9.928   0.571  1.00  2.61           C  
ATOM    590  NE  ARG A  39      34.292   9.774  -0.823  1.00  2.61           N  
ATOM    591  CZ  ARG A  39      33.019   9.912  -1.262  1.00  2.61           C  
ATOM    592  NH1 ARG A  39      32.067  10.184  -0.393  1.00  2.61           N  
ATOM    593  NH2 ARG A  39      32.701   9.773  -2.547  1.00  2.61           N  
ATOM    594  H   ARG A  39      38.163   8.558  -1.164  1.00  2.61           H  
ATOM    595  HA  ARG A  39      38.264   8.090   1.697  1.00  2.61           H  
ATOM    596 1HB  ARG A  39      36.058   7.775  -0.357  1.00  2.61           H  
ATOM    597 2HB  ARG A  39      35.828   7.519   1.363  1.00  2.61           H  
ATOM    598 1HG  ARG A  39      36.392   9.863   1.819  1.00  2.61           H  
ATOM    599 2HG  ARG A  39      36.743  10.135   0.099  1.00  2.61           H  
ATOM    600 1HD  ARG A  39      34.053   9.302   1.184  1.00  2.61           H  
ATOM    601 2HD  ARG A  39      34.559  10.969   0.843  1.00  2.61           H  
ATOM    602  HE  ARG A  39      35.025   9.576  -1.493  1.00  2.61           H  
ATOM    603 1HH1 ARG A  39      32.289  10.265   0.589  1.00  2.61           H  
ATOM    604 2HH1 ARG A  39      31.113  10.286  -0.704  1.00  2.61           H  
ATOM    605 1HH2 ARG A  39      33.404   9.529  -3.265  1.00  2.61           H  
ATOM    606 2HH2 ARG A  39      31.741   9.876  -2.833  1.00  2.61           H  
ATOM    607  N   SER A  40      38.542   5.647  -0.390  1.00  2.46           N  
ATOM    608  CA  SER A  40      38.880   4.243  -0.547  1.00  2.46           C  
ATOM    609  C   SER A  40      40.376   4.095  -0.733  1.00  2.46           C  
ATOM    610  O   SER A  40      40.992   4.828  -1.503  1.00  2.46           O  
ATOM    611  CB  SER A  40      38.210   3.635  -1.749  1.00  2.46           C  
ATOM    612  OG  SER A  40      38.696   2.324  -1.971  1.00  2.46           O  
ATOM    613  H   SER A  40      38.698   6.272  -1.183  1.00  2.46           H  
ATOM    614  HA  SER A  40      38.580   3.702   0.352  1.00  2.46           H  
ATOM    615 1HB  SER A  40      37.155   3.606  -1.576  1.00  2.46           H  
ATOM    616 2HB  SER A  40      38.391   4.258  -2.626  1.00  2.46           H  
ATOM    617  HG  SER A  40      38.447   2.085  -2.875  1.00  2.46           H  
ATOM    618  N   LEU A  41      40.947   3.039  -0.170  1.00  2.30           N  
ATOM    619  CA  LEU A  41      42.377   2.792  -0.348  1.00  2.30           C  
ATOM    620  C   LEU A  41      42.695   2.322  -1.763  1.00  2.30           C  
ATOM    621  O   LEU A  41      43.862   2.223  -2.141  1.00  2.30           O  
ATOM    622  CB  LEU A  41      42.881   1.764   0.665  1.00  2.30           C  
ATOM    623  CG  LEU A  41      42.855   2.214   2.132  1.00  2.30           C  
ATOM    624  CD1 LEU A  41      43.263   1.049   3.029  1.00  2.30           C  
ATOM    625  CD2 LEU A  41      43.796   3.403   2.302  1.00  2.30           C  
ATOM    626  H   LEU A  41      40.396   2.433   0.422  1.00  2.30           H  
ATOM    627  HA  LEU A  41      42.904   3.728  -0.177  1.00  2.30           H  
ATOM    628 1HB  LEU A  41      42.275   0.864   0.580  1.00  2.30           H  
ATOM    629 2HB  LEU A  41      43.907   1.509   0.411  1.00  2.30           H  
ATOM    630  HG  LEU A  41      41.843   2.513   2.408  1.00  2.30           H  
ATOM    631 1HD1 LEU A  41      43.240   1.367   4.071  1.00  2.30           H  
ATOM    632 2HD1 LEU A  41      42.569   0.223   2.885  1.00  2.30           H  
ATOM    633 3HD1 LEU A  41      44.265   0.722   2.779  1.00  2.30           H  
ATOM    634 1HD2 LEU A  41      43.781   3.736   3.340  1.00  2.30           H  
ATOM    635 2HD2 LEU A  41      44.808   3.122   2.029  1.00  2.30           H  
ATOM    636 3HD2 LEU A  41      43.462   4.214   1.661  1.00  2.30           H  
ATOM    637  N   SER A  42      41.654   2.017  -2.547  1.00  2.16           N  
ATOM    638  CA  SER A  42      41.836   1.634  -3.934  1.00  2.16           C  
ATOM    639  C   SER A  42      42.051   2.871  -4.819  1.00  2.16           C  
ATOM    640  O   SER A  42      42.453   2.745  -5.977  1.00  2.16           O  
ATOM    641  CB  SER A  42      40.635   0.833  -4.420  1.00  2.16           C  
ATOM    642  OG  SER A  42      39.464   1.620  -4.466  1.00  2.16           O  
ATOM    643  H   SER A  42      40.706   2.097  -2.187  1.00  2.16           H  
ATOM    644  HA  SER A  42      42.724   1.005  -4.006  1.00  2.16           H  
ATOM    645 1HB  SER A  42      40.845   0.428  -5.409  1.00  2.16           H  
ATOM    646 2HB  SER A  42      40.477  -0.010  -3.749  1.00  2.16           H  
ATOM    647  HG  SER A  42      39.382   1.989  -3.594  1.00  2.16           H  
ATOM    648  N   GLY A  43      41.769   4.071  -4.287  1.00  2.05           N  
ATOM    649  CA  GLY A  43      41.938   5.299  -5.060  1.00  2.05           C  
ATOM    650  C   GLY A  43      43.322   5.876  -4.797  1.00  2.05           C  
ATOM    651  O   GLY A  43      43.792   5.875  -3.658  1.00  2.05           O  
ATOM    652  H   GLY A  43      41.456   4.149  -3.323  1.00  2.05           H  
ATOM    653 1HA  GLY A  43      41.815   5.091  -6.124  1.00  2.05           H  
ATOM    654 2HA  GLY A  43      41.172   6.020  -4.774  1.00  2.05           H  
ATOM    655  N   CYS A  44      43.937   6.434  -5.842  1.00  1.99           N  
ATOM    656  CA  CYS A  44      45.275   7.021  -5.792  1.00  1.99           C  
ATOM    657  C   CYS A  44      46.343   5.970  -5.477  1.00  1.99           C  
ATOM    658  O   CYS A  44      46.760   5.869  -4.331  1.00  1.99           O  
ATOM    659  CB  CYS A  44      45.403   8.152  -4.783  1.00  1.99           C  
ATOM    660  SG  CYS A  44      47.064   8.849  -4.783  1.00  1.99           S  
ATOM    661  H   CYS A  44      43.479   6.428  -6.751  1.00  1.99           H  
ATOM    662  HA  CYS A  44      45.470   7.484  -6.747  1.00  1.99           H  
ATOM    663 1HB  CYS A  44      44.698   8.955  -5.038  1.00  1.99           H  
ATOM    664 2HB  CYS A  44      45.184   7.821  -3.775  1.00  1.99           H  
ATOM    665  HG  CYS A  44      46.726   9.997  -4.191  1.00  1.99           H  
ATOM    666  N   PRO A  45      46.933   5.304  -6.489  1.00  2.00           N  
ATOM    667  CA  PRO A  45      47.902   4.207  -6.397  1.00  2.00           C  
ATOM    668  C   PRO A  45      49.050   4.441  -5.415  1.00  2.00           C  
ATOM    669  O   PRO A  45      49.590   3.488  -4.849  1.00  2.00           O  
ATOM    670  CB  PRO A  45      48.410   4.112  -7.838  1.00  2.00           C  
ATOM    671  CG  PRO A  45      47.243   4.572  -8.674  1.00  2.00           C  
ATOM    672  CD  PRO A  45      46.616   5.682  -7.879  1.00  2.00           C  
ATOM    673  HA  PRO A  45      47.359   3.289  -6.122  1.00  2.00           H  
ATOM    674 1HB  PRO A  45      49.305   4.742  -7.965  1.00  2.00           H  
ATOM    675 2HB  PRO A  45      48.715   3.077  -8.060  1.00  2.00           H  
ATOM    676 1HG  PRO A  45      47.591   4.904  -9.665  1.00  2.00           H  
ATOM    677 2HG  PRO A  45      46.547   3.735  -8.845  1.00  2.00           H  
ATOM    678 1HD  PRO A  45      47.088   6.639  -8.138  1.00  2.00           H  
ATOM    679 2HD  PRO A  45      45.530   5.668  -8.058  1.00  2.00           H  
ATOM    680  N   LEU A  46      49.408   5.701  -5.175  1.00  2.08           N  
ATOM    681  CA  LEU A  46      50.486   6.068  -4.260  1.00  2.08           C  
ATOM    682  C   LEU A  46      50.164   5.609  -2.840  1.00  2.08           C  
ATOM    683  O   LEU A  46      51.050   5.437  -1.999  1.00  2.08           O  
ATOM    684  CB  LEU A  46      50.684   7.572  -4.257  1.00  2.08           C  
ATOM    685  CG  LEU A  46      51.177   8.164  -5.540  1.00  2.08           C  
ATOM    686  CD1 LEU A  46      51.170   9.663  -5.401  1.00  2.08           C  
ATOM    687  CD2 LEU A  46      52.563   7.633  -5.834  1.00  2.08           C  
ATOM    688  H   LEU A  46      48.915   6.449  -5.643  1.00  2.08           H  
ATOM    689  HA  LEU A  46      51.407   5.580  -4.587  1.00  2.08           H  
ATOM    690 1HB  LEU A  46      49.745   8.037  -4.031  1.00  2.08           H  
ATOM    691 2HB  LEU A  46      51.391   7.835  -3.471  1.00  2.08           H  
ATOM    692  HG  LEU A  46      50.503   7.893  -6.354  1.00  2.08           H  
ATOM    693 1HD1 LEU A  46      51.517  10.120  -6.328  1.00  2.08           H  
ATOM    694 2HD1 LEU A  46      50.166  10.000  -5.182  1.00  2.08           H  
ATOM    695 3HD1 LEU A  46      51.830   9.952  -4.585  1.00  2.08           H  
ATOM    696 1HD2 LEU A  46      52.927   8.066  -6.767  1.00  2.08           H  
ATOM    697 2HD2 LEU A  46      53.232   7.909  -5.018  1.00  2.08           H  
ATOM    698 3HD2 LEU A  46      52.524   6.547  -5.926  1.00  2.08           H  
ATOM    699  N   ALA A  47      48.881   5.370  -2.583  1.00  2.23           N  
ATOM    700  CA  ALA A  47      48.405   4.899  -1.303  1.00  2.23           C  
ATOM    701  C   ALA A  47      49.110   3.608  -0.941  1.00  2.23           C  
ATOM    702  O   ALA A  47      49.337   3.339   0.235  1.00  2.23           O  
ATOM    703  CB  ALA A  47      46.911   4.658  -1.350  1.00  2.23           C  
ATOM    704  H   ALA A  47      48.196   5.522  -3.317  1.00  2.23           H  
ATOM    705  HA  ALA A  47      48.633   5.652  -0.550  1.00  2.23           H  
ATOM    706 1HB  ALA A  47      46.568   4.309  -0.378  1.00  2.23           H  
ATOM    707 2HB  ALA A  47      46.409   5.589  -1.614  1.00  2.23           H  
ATOM    708 3HB  ALA A  47      46.684   3.905  -2.109  1.00  2.23           H  
ATOM    709  N   ASP A  48      49.459   2.792  -1.940  1.00  2.43           N  
ATOM    710  CA  ASP A  48      50.134   1.534  -1.677  1.00  2.43           C  
ATOM    711  C   ASP A  48      51.482   1.783  -1.015  1.00  2.43           C  
ATOM    712  O   ASP A  48      51.950   0.976  -0.212  1.00  2.43           O  
ATOM    713  CB  ASP A  48      50.340   0.752  -2.973  1.00  2.43           C  
ATOM    714  CG  ASP A  48      50.799  -0.695  -2.756  1.00  2.43           C  
ATOM    715  OD1 ASP A  48      50.039  -1.467  -2.221  1.00  2.43           O  
ATOM    716  OD2 ASP A  48      51.915  -1.017  -3.119  1.00  2.43           O  
ATOM    717  H   ASP A  48      49.294   3.064  -2.911  1.00  2.43           H  
ATOM    718  HA  ASP A  48      49.517   0.942  -1.000  1.00  2.43           H  
ATOM    719 1HB  ASP A  48      49.409   0.747  -3.539  1.00  2.43           H  
ATOM    720 2HB  ASP A  48      51.082   1.269  -3.585  1.00  2.43           H  
ATOM    721  N   LYS A  49      52.138   2.897  -1.359  1.00  2.65           N  
ATOM    722  CA  LYS A  49      53.439   3.180  -0.790  1.00  2.65           C  
ATOM    723  C   LYS A  49      53.236   3.568   0.658  1.00  2.65           C  
ATOM    724  O   LYS A  49      53.973   3.132   1.542  1.00  2.65           O  
ATOM    725  CB  LYS A  49      54.138   4.305  -1.556  1.00  2.65           C  
ATOM    726  CG  LYS A  49      54.556   3.934  -2.972  1.00  2.65           C  
ATOM    727  CD  LYS A  49      55.236   5.102  -3.679  1.00  2.65           C  
ATOM    728  CE  LYS A  49      55.654   4.726  -5.097  1.00  2.65           C  
ATOM    729  NZ  LYS A  49      56.315   5.858  -5.802  1.00  2.65           N  
ATOM    730  H   LYS A  49      51.714   3.580  -1.978  1.00  2.65           H  
ATOM    731  HA  LYS A  49      54.053   2.279  -0.826  1.00  2.65           H  
ATOM    732 1HB  LYS A  49      53.486   5.172  -1.612  1.00  2.65           H  
ATOM    733 2HB  LYS A  49      55.032   4.607  -1.012  1.00  2.65           H  
ATOM    734 1HG  LYS A  49      55.234   3.081  -2.941  1.00  2.65           H  
ATOM    735 2HG  LYS A  49      53.665   3.650  -3.536  1.00  2.65           H  
ATOM    736 1HD  LYS A  49      54.545   5.946  -3.723  1.00  2.65           H  
ATOM    737 2HD  LYS A  49      56.118   5.407  -3.116  1.00  2.65           H  
ATOM    738 1HE  LYS A  49      56.345   3.886  -5.053  1.00  2.65           H  
ATOM    739 2HE  LYS A  49      54.769   4.428  -5.661  1.00  2.65           H  
ATOM    740 1HZ  LYS A  49      56.576   5.569  -6.734  1.00  2.65           H  
ATOM    741 2HZ  LYS A  49      55.678   6.640  -5.858  1.00  2.65           H  
ATOM    742 3HZ  LYS A  49      57.142   6.135  -5.293  1.00  2.65           H  
ATOM    743  N   SER A  50      52.186   4.358   0.901  1.00  2.88           N  
ATOM    744  CA  SER A  50      51.896   4.800   2.257  1.00  2.88           C  
ATOM    745  C   SER A  50      51.541   3.608   3.140  1.00  2.88           C  
ATOM    746  O   SER A  50      52.034   3.493   4.265  1.00  2.88           O  
ATOM    747  CB  SER A  50      50.750   5.797   2.260  1.00  2.88           C  
ATOM    748  OG  SER A  50      51.108   6.987   1.603  1.00  2.88           O  
ATOM    749  H   SER A  50      51.614   4.668   0.113  1.00  2.88           H  
ATOM    750  HA  SER A  50      52.783   5.281   2.664  1.00  2.88           H  
ATOM    751 1HB  SER A  50      49.883   5.357   1.774  1.00  2.88           H  
ATOM    752 2HB  SER A  50      50.470   6.016   3.289  1.00  2.88           H  
ATOM    753  HG  SER A  50      51.210   6.752   0.673  1.00  2.88           H  
ATOM    754  N   LEU A  51      50.734   2.690   2.613  1.00  3.13           N  
ATOM    755  CA  LEU A  51      50.339   1.521   3.381  1.00  3.13           C  
ATOM    756  C   LEU A  51      51.550   0.651   3.686  1.00  3.13           C  
ATOM    757  O   LEU A  51      51.703   0.162   4.807  1.00  3.13           O  
ATOM    758  CB  LEU A  51      49.279   0.746   2.604  1.00  3.13           C  
ATOM    759  CG  LEU A  51      47.915   1.469   2.480  1.00  3.13           C  
ATOM    760  CD1 LEU A  51      47.036   0.724   1.496  1.00  3.13           C  
ATOM    761  CD2 LEU A  51      47.260   1.552   3.851  1.00  3.13           C  
ATOM    762  H   LEU A  51      50.357   2.830   1.676  1.00  3.13           H  
ATOM    763  HA  LEU A  51      49.908   1.855   4.322  1.00  3.13           H  
ATOM    764 1HB  LEU A  51      49.655   0.568   1.594  1.00  3.13           H  
ATOM    765 2HB  LEU A  51      49.116  -0.215   3.087  1.00  3.13           H  
ATOM    766  HG  LEU A  51      48.069   2.471   2.105  1.00  3.13           H  
ATOM    767 1HD1 LEU A  51      46.094   1.236   1.395  1.00  3.13           H  
ATOM    768 2HD1 LEU A  51      47.529   0.692   0.525  1.00  3.13           H  
ATOM    769 3HD1 LEU A  51      46.865  -0.291   1.851  1.00  3.13           H  
ATOM    770 1HD2 LEU A  51      46.306   2.069   3.768  1.00  3.13           H  
ATOM    771 2HD2 LEU A  51      47.096   0.547   4.238  1.00  3.13           H  
ATOM    772 3HD2 LEU A  51      47.910   2.100   4.528  1.00  3.13           H  
ATOM    773  N   ARG A  52      52.447   0.495   2.710  1.00  3.39           N  
ATOM    774  CA  ARG A  52      53.654  -0.278   2.939  1.00  3.39           C  
ATOM    775  C   ARG A  52      54.554   0.385   3.969  1.00  3.39           C  
ATOM    776  O   ARG A  52      55.135  -0.297   4.819  1.00  3.39           O  
ATOM    777  CB  ARG A  52      54.376  -0.513   1.631  1.00  3.39           C  
ATOM    778  CG  ARG A  52      53.664  -1.520   0.729  1.00  3.39           C  
ATOM    779  CD  ARG A  52      54.329  -1.688  -0.570  1.00  3.39           C  
ATOM    780  NE  ARG A  52      53.577  -2.585  -1.436  1.00  3.39           N  
ATOM    781  CZ  ARG A  52      53.661  -3.930  -1.415  1.00  3.39           C  
ATOM    782  NH1 ARG A  52      54.479  -4.529  -0.568  1.00  3.39           N  
ATOM    783  NH2 ARG A  52      52.924  -4.654  -2.241  1.00  3.39           N  
ATOM    784  H   ARG A  52      52.285   0.891   1.781  1.00  3.39           H  
ATOM    785  HA  ARG A  52      53.367  -1.240   3.331  1.00  3.39           H  
ATOM    786 1HB  ARG A  52      54.451   0.429   1.086  1.00  3.39           H  
ATOM    787 2HB  ARG A  52      55.385  -0.870   1.822  1.00  3.39           H  
ATOM    788 1HG  ARG A  52      53.659  -2.489   1.222  1.00  3.39           H  
ATOM    789 2HG  ARG A  52      52.638  -1.210   0.555  1.00  3.39           H  
ATOM    790 1HD  ARG A  52      54.386  -0.716  -1.066  1.00  3.39           H  
ATOM    791 2HD  ARG A  52      55.328  -2.093  -0.433  1.00  3.39           H  
ATOM    792  HE  ARG A  52      52.917  -2.148  -2.108  1.00  3.39           H  
ATOM    793 1HH1 ARG A  52      55.042  -3.978   0.064  1.00  3.39           H  
ATOM    794 2HH1 ARG A  52      54.541  -5.537  -0.554  1.00  3.39           H  
ATOM    795 1HH2 ARG A  52      52.290  -4.200  -2.895  1.00  3.39           H  
ATOM    796 2HH2 ARG A  52      52.987  -5.656  -2.224  1.00  3.39           H  
ATOM    797  N   ASN A  53      54.638   1.717   3.936  1.00  3.65           N  
ATOM    798  CA  ASN A  53      55.452   2.431   4.905  1.00  3.65           C  
ATOM    799  C   ASN A  53      54.883   2.237   6.307  1.00  3.65           C  
ATOM    800  O   ASN A  53      55.638   2.046   7.266  1.00  3.65           O  
ATOM    801  CB  ASN A  53      55.522   3.900   4.549  1.00  3.65           C  
ATOM    802  CG  ASN A  53      56.382   4.163   3.338  1.00  3.65           C  
ATOM    803  OD1 ASN A  53      57.244   3.355   2.963  1.00  3.65           O  
ATOM    804  ND2 ASN A  53      56.155   5.288   2.710  1.00  3.65           N  
ATOM    805  H   ASN A  53      54.160   2.241   3.205  1.00  3.65           H  
ATOM    806  HA  ASN A  53      56.458   2.013   4.892  1.00  3.65           H  
ATOM    807 1HB  ASN A  53      54.519   4.270   4.351  1.00  3.65           H  
ATOM    808 2HB  ASN A  53      55.917   4.460   5.394  1.00  3.65           H  
ATOM    809 1HD2 ASN A  53      56.685   5.521   1.896  1.00  3.65           H  
ATOM    810 2HD2 ASN A  53      55.448   5.909   3.042  1.00  3.65           H  
ATOM    811  N   LEU A  54      53.553   2.231   6.429  1.00  4.00           N  
ATOM    812  CA  LEU A  54      52.933   2.004   7.722  1.00  4.00           C  
ATOM    813  C   LEU A  54      53.217   0.592   8.213  1.00  4.00           C  
ATOM    814  O   LEU A  54      53.545   0.387   9.384  1.00  4.00           O  
ATOM    815  CB  LEU A  54      51.425   2.250   7.637  1.00  4.00           C  
ATOM    816  CG  LEU A  54      51.021   3.711   7.437  1.00  4.00           C  
ATOM    817  CD1 LEU A  54      49.525   3.794   7.155  1.00  4.00           C  
ATOM    818  CD2 LEU A  54      51.396   4.494   8.684  1.00  4.00           C  
ATOM    819  H   LEU A  54      52.970   2.420   5.611  1.00  4.00           H  
ATOM    820  HA  LEU A  54      53.358   2.709   8.436  1.00  4.00           H  
ATOM    821 1HB  LEU A  54      51.031   1.681   6.798  1.00  4.00           H  
ATOM    822 2HB  LEU A  54      50.956   1.889   8.550  1.00  4.00           H  
ATOM    823  HG  LEU A  54      51.549   4.125   6.585  1.00  4.00           H  
ATOM    824 1HD1 LEU A  54      49.239   4.834   7.007  1.00  4.00           H  
ATOM    825 2HD1 LEU A  54      49.300   3.227   6.258  1.00  4.00           H  
ATOM    826 3HD1 LEU A  54      48.973   3.380   7.995  1.00  4.00           H  
ATOM    827 1HD2 LEU A  54      51.120   5.541   8.551  1.00  4.00           H  
ATOM    828 2HD2 LEU A  54      50.867   4.084   9.544  1.00  4.00           H  
ATOM    829 3HD2 LEU A  54      52.471   4.420   8.847  1.00  4.00           H  
ATOM    830  N   MET A  55      53.169  -0.391   7.314  1.00  4.59           N  
ATOM    831  CA  MET A  55      53.451  -1.748   7.743  1.00  4.59           C  
ATOM    832  C   MET A  55      54.898  -1.838   8.211  1.00  4.59           C  
ATOM    833  O   MET A  55      55.189  -2.463   9.236  1.00  4.59           O  
ATOM    834  CB  MET A  55      53.164  -2.742   6.616  1.00  4.59           C  
ATOM    835  CG  MET A  55      51.675  -2.917   6.309  1.00  4.59           C  
ATOM    836  SD  MET A  55      51.314  -4.261   5.146  1.00  4.59           S  
ATOM    837  CE  MET A  55      51.885  -3.580   3.595  1.00  4.59           C  
ATOM    838  H   MET A  55      52.890  -0.198   6.350  1.00  4.59           H  
ATOM    839  HA  MET A  55      52.811  -1.986   8.593  1.00  4.59           H  
ATOM    840 1HB  MET A  55      53.651  -2.396   5.704  1.00  4.59           H  
ATOM    841 2HB  MET A  55      53.582  -3.715   6.865  1.00  4.59           H  
ATOM    842 1HG  MET A  55      51.143  -3.117   7.237  1.00  4.59           H  
ATOM    843 2HG  MET A  55      51.283  -1.996   5.895  1.00  4.59           H  
ATOM    844 1HE  MET A  55      51.709  -4.296   2.794  1.00  4.59           H  
ATOM    845 2HE  MET A  55      51.349  -2.651   3.382  1.00  4.59           H  
ATOM    846 3HE  MET A  55      52.950  -3.386   3.671  1.00  4.59           H  
ATOM    847  N   ALA A  56      55.804  -1.167   7.491  1.00  5.57           N  
ATOM    848  CA  ALA A  56      57.205  -1.162   7.874  1.00  5.57           C  
ATOM    849  C   ALA A  56      57.386  -0.523   9.246  1.00  5.57           C  
ATOM    850  O   ALA A  56      58.142  -1.030  10.079  1.00  5.57           O  
ATOM    851  CB  ALA A  56      58.025  -0.411   6.844  1.00  5.57           C  
ATOM    852  H   ALA A  56      55.518  -0.674   6.645  1.00  5.57           H  
ATOM    853  HA  ALA A  56      57.548  -2.193   7.921  1.00  5.57           H  
ATOM    854 1HB  ALA A  56      59.074  -0.430   7.128  1.00  5.57           H  
ATOM    855 2HB  ALA A  56      57.898  -0.880   5.870  1.00  5.57           H  
ATOM    856 3HB  ALA A  56      57.684   0.618   6.793  1.00  5.57           H  
ATOM    857  N   ALA A  57      56.652   0.569   9.497  1.00  7.15           N  
ATOM    858  CA  ALA A  57      56.720   1.290  10.762  1.00  7.15           C  
ATOM    859  C   ALA A  57      56.318   0.407  11.928  1.00  7.15           C  
ATOM    860  O   ALA A  57      56.907   0.475  13.006  1.00  7.15           O  
ATOM    861  CB  ALA A  57      55.816   2.511  10.717  1.00  7.15           C  
ATOM    862  H   ALA A  57      56.054   0.944   8.760  1.00  7.15           H  
ATOM    863  HA  ALA A  57      57.754   1.605  10.912  1.00  7.15           H  
ATOM    864 1HB  ALA A  57      55.895   3.055  11.654  1.00  7.15           H  
ATOM    865 2HB  ALA A  57      56.116   3.153   9.890  1.00  7.15           H  
ATOM    866 3HB  ALA A  57      54.788   2.195  10.572  1.00  7.15           H  
ATOM    867  N   HIS A  58      55.317  -0.441  11.705  1.00  9.50           N  
ATOM    868  CA  HIS A  58      54.859  -1.343  12.747  1.00  9.50           C  
ATOM    869  C   HIS A  58      55.772  -2.564  12.880  1.00  9.50           C  
ATOM    870  O   HIS A  58      55.951  -3.099  13.976  1.00  9.50           O  
ATOM    871  CB  HIS A  58      53.421  -1.791  12.472  1.00  9.50           C  
ATOM    872  CG  HIS A  58      52.398  -0.689  12.622  1.00  9.50           C  
ATOM    873  ND1 HIS A  58      52.132  -0.078  13.835  1.00  9.50           N  
ATOM    874  CD2 HIS A  58      51.570  -0.105  11.720  1.00  9.50           C  
ATOM    875  CE1 HIS A  58      51.194   0.838  13.666  1.00  9.50           C  
ATOM    876  NE2 HIS A  58      50.835   0.840  12.395  1.00  9.50           N  
ATOM    877  H   HIS A  58      54.846  -0.426  10.799  1.00  9.50           H  
ATOM    878  HA  HIS A  58      54.869  -0.821  13.702  1.00  9.50           H  
ATOM    879 1HB  HIS A  58      53.360  -2.173  11.449  1.00  9.50           H  
ATOM    880 2HB  HIS A  58      53.158  -2.605  13.144  1.00  9.50           H  
ATOM    881  HD2 HIS A  58      51.496  -0.342  10.659  1.00  9.50           H  
ATOM    882  HE1 HIS A  58      50.782   1.479  14.446  1.00  9.50           H  
ATOM    883  HE2 HIS A  58      50.133   1.437  11.982  1.00  9.50           H  
ATOM    884  N   SER A  59      56.354  -3.000  11.760  1.00 12.66           N  
ATOM    885  CA  SER A  59      57.219  -4.172  11.726  1.00 12.66           C  
ATOM    886  C   SER A  59      58.532  -3.983  12.490  1.00 12.66           C  
ATOM    887  O   SER A  59      58.993  -4.906  13.169  1.00 12.66           O  
ATOM    888  CB  SER A  59      57.538  -4.525  10.288  1.00 12.66           C  
ATOM    889  OG  SER A  59      56.377  -4.909   9.593  1.00 12.66           O  
ATOM    890  H   SER A  59      56.155  -2.528  10.880  1.00 12.66           H  
ATOM    891  HA  SER A  59      56.678  -5.003  12.180  1.00 12.66           H  
ATOM    892 1HB  SER A  59      57.990  -3.668   9.801  1.00 12.66           H  
ATOM    893 2HB  SER A  59      58.264  -5.334  10.268  1.00 12.66           H  
ATOM    894  HG  SER A  59      55.808  -4.105   9.566  1.00 12.66           H  
ATOM    895  N   ALA A  60      59.145  -2.802  12.367  1.00 16.38           N  
ATOM    896  CA  ALA A  60      60.423  -2.549  13.031  1.00 16.38           C  
ATOM    897  C   ALA A  60      60.702  -1.057  13.192  1.00 16.38           C  
ATOM    898  O   ALA A  60      60.829  -0.580  14.322  1.00 16.38           O  
ATOM    899  OXT ALA A  60      61.196  -0.459  12.236  1.00 16.38           O  
ATOM    900  CB  ALA A  60      61.555  -3.201  12.246  1.00 16.38           C  
ATOM    901  H   ALA A  60      58.723  -2.086  11.771  1.00 16.38           H  
ATOM    902  HA  ALA A  60      60.377  -2.989  14.026  1.00 16.38           H  
ATOM    903 1HB  ALA A  60      62.498  -3.034  12.765  1.00 16.38           H  
ATOM    904 2HB  ALA A  60      61.375  -4.273  12.161  1.00 16.38           H  
ATOM    905 3HB  ALA A  60      61.604  -2.761  11.251  1.00 16.38           H  
ENDMDL

REMARK ID 642975 DOMAINID 636573 MODEL 3 line_14_sample123
MODEL     3
ATOM      1  N   LEU A   1       0.902  -1.314   1.568  1.00 24.40           N  
ATOM      2  CA  LEU A   1       2.184  -0.703   1.247  1.00 24.40           C  
ATOM      3  C   LEU A   1       2.056   0.693   0.686  1.00 24.40           C  
ATOM      4  O   LEU A   1       1.410   0.906  -0.344  1.00 24.40           O  
ATOM      5  CB  LEU A   1       2.957  -1.543   0.224  1.00 24.40           C  
ATOM      6  CG  LEU A   1       4.301  -0.918  -0.267  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       5.288  -0.817   0.884  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       4.865  -1.762  -1.391  1.00 24.40           C  
ATOM      9 1H   LEU A   1       0.997  -1.895   2.387  1.00 24.40           H  
ATOM     10 2H   LEU A   1       0.226  -0.584   1.747  1.00 24.40           H  
ATOM     11 3H   LEU A   1       0.592  -1.876   0.788  1.00 24.40           H  
ATOM     12  HA  LEU A   1       2.769  -0.644   2.164  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       3.181  -2.512   0.664  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       2.324  -1.698  -0.649  1.00 24.40           H  
ATOM     15  HG  LEU A   1       4.117   0.094  -0.638  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       6.213  -0.364   0.522  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       4.871  -0.196   1.671  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       5.496  -1.809   1.275  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       5.796  -1.313  -1.744  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       5.059  -2.771  -1.030  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       4.148  -1.799  -2.210  1.00 24.40           H  
ATOM     22  N   THR A   2       2.706   1.637   1.345  1.00 23.41           N  
ATOM     23  CA  THR A   2       2.758   3.000   0.856  1.00 23.41           C  
ATOM     24  C   THR A   2       4.175   3.298   0.405  1.00 23.41           C  
ATOM     25  O   THR A   2       5.136   3.065   1.142  1.00 23.41           O  
ATOM     26  CB  THR A   2       2.323   4.014   1.928  1.00 23.41           C  
ATOM     27  OG1 THR A   2       0.968   3.748   2.315  1.00 23.41           O  
ATOM     28  CG2 THR A   2       2.439   5.443   1.384  1.00 23.41           C  
ATOM     29  H   THR A   2       3.205   1.407   2.193  1.00 23.41           H  
ATOM     30  HA  THR A   2       2.099   3.101  -0.007  1.00 23.41           H  
ATOM     31  HB  THR A   2       2.959   3.910   2.799  1.00 23.41           H  
ATOM     32  HG1 THR A   2       0.664   4.442   2.907  1.00 23.41           H  
ATOM     33 1HG2 THR A   2       2.130   6.150   2.151  1.00 23.41           H  
ATOM     34 2HG2 THR A   2       3.472   5.650   1.101  1.00 23.41           H  
ATOM     35 3HG2 THR A   2       1.799   5.553   0.512  1.00 23.41           H  
ATOM     36  N   ASN A   3       4.299   3.781  -0.820  1.00 21.53           N  
ATOM     37  CA  ASN A   3       5.586   4.128  -1.395  1.00 21.53           C  
ATOM     38  C   ASN A   3       5.865   5.606  -1.176  1.00 21.53           C  
ATOM     39  O   ASN A   3       5.135   6.461  -1.679  1.00 21.53           O  
ATOM     40  CB  ASN A   3       5.628   3.765  -2.864  1.00 21.53           C  
ATOM     41  CG  ASN A   3       5.525   2.265  -3.103  1.00 21.53           C  
ATOM     42  OD1 ASN A   3       6.246   1.466  -2.495  1.00 21.53           O  
ATOM     43  ND2 ASN A   3       4.636   1.881  -3.987  1.00 21.53           N  
ATOM     44  H   ASN A   3       3.462   3.926  -1.366  1.00 21.53           H  
ATOM     45  HA  ASN A   3       6.367   3.569  -0.875  1.00 21.53           H  
ATOM     46 1HB  ASN A   3       4.809   4.263  -3.385  1.00 21.53           H  
ATOM     47 2HB  ASN A   3       6.560   4.128  -3.298  1.00 21.53           H  
ATOM     48 1HD2 ASN A   3       4.519   0.909  -4.196  1.00 21.53           H  
ATOM     49 2HD2 ASN A   3       4.074   2.561  -4.459  1.00 21.53           H  
ATOM     50  N   PHE A   4       6.891   5.914  -0.400  1.00 18.94           N  
ATOM     51  CA  PHE A   4       7.180   7.302  -0.073  1.00 18.94           C  
ATOM     52  C   PHE A   4       8.269   7.868  -0.972  1.00 18.94           C  
ATOM     53  O   PHE A   4       9.412   7.411  -0.942  1.00 18.94           O  
ATOM     54  CB  PHE A   4       7.614   7.415   1.381  1.00 18.94           C  
ATOM     55  CG  PHE A   4       6.528   7.053   2.350  1.00 18.94           C  
ATOM     56  CD1 PHE A   4       6.330   5.730   2.706  1.00 18.94           C  
ATOM     57  CD2 PHE A   4       5.704   8.019   2.902  1.00 18.94           C  
ATOM     58  CE1 PHE A   4       5.345   5.379   3.595  1.00 18.94           C  
ATOM     59  CE2 PHE A   4       4.709   7.668   3.795  1.00 18.94           C  
ATOM     60  CZ  PHE A   4       4.532   6.345   4.143  1.00 18.94           C  
ATOM     61  H   PHE A   4       7.462   5.174  -0.014  1.00 18.94           H  
ATOM     62  HA  PHE A   4       6.273   7.892  -0.216  1.00 18.94           H  
ATOM     63 1HB  PHE A   4       8.465   6.759   1.561  1.00 18.94           H  
ATOM     64 2HB  PHE A   4       7.935   8.437   1.587  1.00 18.94           H  
ATOM     65  HD1 PHE A   4       6.968   4.957   2.274  1.00 18.94           H  
ATOM     66  HD2 PHE A   4       5.848   9.064   2.625  1.00 18.94           H  
ATOM     67  HE1 PHE A   4       5.208   4.330   3.860  1.00 18.94           H  
ATOM     68  HE2 PHE A   4       4.065   8.436   4.225  1.00 18.94           H  
ATOM     69  HZ  PHE A   4       3.749   6.064   4.845  1.00 18.94           H  
ATOM     70  N   LYS A   5       7.905   8.847  -1.788  1.00 16.08           N  
ATOM     71  CA  LYS A   5       8.846   9.451  -2.721  1.00 16.08           C  
ATOM     72  C   LYS A   5       9.612  10.577  -2.051  1.00 16.08           C  
ATOM     73  O   LYS A   5       9.014  11.456  -1.429  1.00 16.08           O  
ATOM     74  CB  LYS A   5       8.133   9.973  -3.967  1.00 16.08           C  
ATOM     75  CG  LYS A   5       9.075  10.547  -5.026  1.00 16.08           C  
ATOM     76  CD  LYS A   5       8.325  10.967  -6.283  1.00 16.08           C  
ATOM     77  CE  LYS A   5       9.276  11.560  -7.313  1.00 16.08           C  
ATOM     78  NZ  LYS A   5       8.566  11.953  -8.562  1.00 16.08           N  
ATOM     79  H   LYS A   5       6.947   9.170  -1.768  1.00 16.08           H  
ATOM     80  HA  LYS A   5       9.569   8.694  -3.027  1.00 16.08           H  
ATOM     81 1HB  LYS A   5       7.560   9.165  -4.425  1.00 16.08           H  
ATOM     82 2HB  LYS A   5       7.429  10.755  -3.684  1.00 16.08           H  
ATOM     83 1HG  LYS A   5       9.595  11.419  -4.616  1.00 16.08           H  
ATOM     84 2HG  LYS A   5       9.821   9.799  -5.289  1.00 16.08           H  
ATOM     85 1HD  LYS A   5       7.825  10.099  -6.717  1.00 16.08           H  
ATOM     86 2HD  LYS A   5       7.571  11.710  -6.026  1.00 16.08           H  
ATOM     87 1HE  LYS A   5       9.758  12.440  -6.886  1.00 16.08           H  
ATOM     88 2HE  LYS A   5      10.041  10.823  -7.558  1.00 16.08           H  
ATOM     89 1HZ  LYS A   5       9.228  12.342  -9.219  1.00 16.08           H  
ATOM     90 2HZ  LYS A   5       8.126  11.140  -8.970  1.00 16.08           H  
ATOM     91 3HZ  LYS A   5       7.861  12.643  -8.348  1.00 16.08           H  
ATOM     92  N   LEU A   6      10.930  10.537  -2.164  1.00 13.38           N  
ATOM     93  CA  LEU A   6      11.771  11.564  -1.576  1.00 13.38           C  
ATOM     94  C   LEU A   6      12.315  12.500  -2.642  1.00 13.38           C  
ATOM     95  O   LEU A   6      12.585  12.078  -3.767  1.00 13.38           O  
ATOM     96  CB  LEU A   6      12.928  10.915  -0.825  1.00 13.38           C  
ATOM     97  CG  LEU A   6      12.523   9.942   0.278  1.00 13.38           C  
ATOM     98  CD1 LEU A   6      13.777   9.341   0.887  1.00 13.38           C  
ATOM     99  CD2 LEU A   6      11.687  10.672   1.313  1.00 13.38           C  
ATOM    100  H   LEU A   6      11.356   9.776  -2.672  1.00 13.38           H  
ATOM    101  HA  LEU A   6      11.175  12.148  -0.876  1.00 13.38           H  
ATOM    102 1HB  LEU A   6      13.530  10.365  -1.540  1.00 13.38           H  
ATOM    103 2HB  LEU A   6      13.545  11.701  -0.384  1.00 13.38           H  
ATOM    104  HG  LEU A   6      11.930   9.127  -0.148  1.00 13.38           H  
ATOM    105 1HD1 LEU A   6      13.497   8.635   1.669  1.00 13.38           H  
ATOM    106 2HD1 LEU A   6      14.340   8.820   0.114  1.00 13.38           H  
ATOM    107 3HD1 LEU A   6      14.391  10.133   1.314  1.00 13.38           H  
ATOM    108 1HD2 LEU A   6      11.393   9.975   2.099  1.00 13.38           H  
ATOM    109 2HD2 LEU A   6      12.271  11.484   1.747  1.00 13.38           H  
ATOM    110 3HD2 LEU A   6      10.792  11.080   0.839  1.00 13.38           H  
ATOM    111  N   LYS A   7      12.497  13.762  -2.275  1.00 11.16           N  
ATOM    112  CA  LYS A   7      13.105  14.736  -3.169  1.00 11.16           C  
ATOM    113  C   LYS A   7      14.401  15.208  -2.546  1.00 11.16           C  
ATOM    114  O   LYS A   7      14.491  15.338  -1.326  1.00 11.16           O  
ATOM    115  CB  LYS A   7      12.167  15.920  -3.406  1.00 11.16           C  
ATOM    116  CG  LYS A   7      10.870  15.564  -4.118  1.00 11.16           C  
ATOM    117  CD  LYS A   7      10.011  16.800  -4.350  1.00 11.16           C  
ATOM    118  CE  LYS A   7       8.703  16.443  -5.039  1.00 11.16           C  
ATOM    119  NZ  LYS A   7       7.845  17.639  -5.259  1.00 11.16           N  
ATOM    120  H   LYS A   7      12.230  14.047  -1.345  1.00 11.16           H  
ATOM    121  HA  LYS A   7      13.337  14.261  -4.121  1.00 11.16           H  
ATOM    122 1HB  LYS A   7      11.917  16.388  -2.454  1.00 11.16           H  
ATOM    123 2HB  LYS A   7      12.677  16.665  -4.010  1.00 11.16           H  
ATOM    124 1HG  LYS A   7      11.102  15.102  -5.079  1.00 11.16           H  
ATOM    125 2HG  LYS A   7      10.307  14.846  -3.519  1.00 11.16           H  
ATOM    126 1HD  LYS A   7       9.793  17.278  -3.394  1.00 11.16           H  
ATOM    127 2HD  LYS A   7      10.555  17.507  -4.974  1.00 11.16           H  
ATOM    128 1HE  LYS A   7       8.922  15.984  -6.002  1.00 11.16           H  
ATOM    129 2HE  LYS A   7       8.159  15.726  -4.423  1.00 11.16           H  
ATOM    130 1HZ  LYS A   7       6.989  17.360  -5.718  1.00 11.16           H  
ATOM    131 2HZ  LYS A   7       7.625  18.065  -4.369  1.00 11.16           H  
ATOM    132 3HZ  LYS A   7       8.335  18.304  -5.839  1.00 11.16           H  
ATOM    133  N   PHE A   8      15.396  15.479  -3.377  1.00  9.47           N  
ATOM    134  CA  PHE A   8      16.683  15.916  -2.867  1.00  9.47           C  
ATOM    135  C   PHE A   8      17.043  17.275  -3.446  1.00  9.47           C  
ATOM    136  O   PHE A   8      17.730  17.388  -4.459  1.00  9.47           O  
ATOM    137  CB  PHE A   8      17.710  14.843  -3.202  1.00  9.47           C  
ATOM    138  CG  PHE A   8      17.297  13.517  -2.587  1.00  9.47           C  
ATOM    139  CD1 PHE A   8      16.550  12.602  -3.329  1.00  9.47           C  
ATOM    140  CD2 PHE A   8      17.609  13.198  -1.277  1.00  9.47           C  
ATOM    141  CE1 PHE A   8      16.138  11.409  -2.775  1.00  9.47           C  
ATOM    142  CE2 PHE A   8      17.194  12.000  -0.722  1.00  9.47           C  
ATOM    143  CZ  PHE A   8      16.461  11.108  -1.473  1.00  9.47           C  
ATOM    144  H   PHE A   8      15.265  15.366  -4.371  1.00  9.47           H  
ATOM    145  HA  PHE A   8      16.623  16.013  -1.783  1.00  9.47           H  
ATOM    146 1HB  PHE A   8      17.794  14.721  -4.281  1.00  9.47           H  
ATOM    147 2HB  PHE A   8      18.687  15.123  -2.811  1.00  9.47           H  
ATOM    148  HD1 PHE A   8      16.286  12.841  -4.360  1.00  9.47           H  
ATOM    149  HD2 PHE A   8      18.183  13.906  -0.678  1.00  9.47           H  
ATOM    150  HE1 PHE A   8      15.551  10.707  -3.369  1.00  9.47           H  
ATOM    151  HE2 PHE A   8      17.444  11.762   0.310  1.00  9.47           H  
ATOM    152  HZ  PHE A   8      16.134  10.169  -1.035  1.00  9.47           H  
ATOM    153  N   LEU A   9      16.520  18.303  -2.795  1.00  8.27           N  
ATOM    154  CA  LEU A   9      16.597  19.685  -3.253  1.00  8.27           C  
ATOM    155  C   LEU A   9      17.348  20.566  -2.257  1.00  8.27           C  
ATOM    156  O   LEU A   9      17.012  21.736  -2.074  1.00  8.27           O  
ATOM    157  CB  LEU A   9      15.171  20.194  -3.455  1.00  8.27           C  
ATOM    158  CG  LEU A   9      14.362  19.400  -4.503  1.00  8.27           C  
ATOM    159  CD1 LEU A   9      12.916  19.839  -4.476  1.00  8.27           C  
ATOM    160  CD2 LEU A   9      14.975  19.606  -5.871  1.00  8.27           C  
ATOM    161  H   LEU A   9      15.995  18.108  -1.951  1.00  8.27           H  
ATOM    162  HA  LEU A   9      17.125  19.709  -4.205  1.00  8.27           H  
ATOM    163 1HB  LEU A   9      14.640  20.139  -2.506  1.00  8.27           H  
ATOM    164 2HB  LEU A   9      15.210  21.235  -3.774  1.00  8.27           H  
ATOM    165  HG  LEU A   9      14.392  18.344  -4.256  1.00  8.27           H  
ATOM    166 1HD1 LEU A   9      12.351  19.266  -5.209  1.00  8.27           H  
ATOM    167 2HD1 LEU A   9      12.502  19.666  -3.482  1.00  8.27           H  
ATOM    168 3HD1 LEU A   9      12.853  20.899  -4.717  1.00  8.27           H  
ATOM    169 1HD2 LEU A   9      14.413  19.035  -6.610  1.00  8.27           H  
ATOM    170 2HD2 LEU A   9      14.946  20.664  -6.129  1.00  8.27           H  
ATOM    171 3HD2 LEU A   9      16.012  19.263  -5.859  1.00  8.27           H  
ATOM    172  N   SER A  10      18.344  19.981  -1.590  1.00  7.43           N  
ATOM    173  CA  SER A  10      19.121  20.662  -0.548  1.00  7.43           C  
ATOM    174  C   SER A  10      19.899  21.889  -0.991  1.00  7.43           C  
ATOM    175  O   SER A  10      20.190  22.768  -0.184  1.00  7.43           O  
ATOM    176  CB  SER A  10      20.180  19.717  -0.017  1.00  7.43           C  
ATOM    177  OG  SER A  10      21.184  19.477  -1.014  1.00  7.43           O  
ATOM    178  H   SER A  10      18.559  19.018  -1.813  1.00  7.43           H  
ATOM    179  HA  SER A  10      18.436  20.957   0.249  1.00  7.43           H  
ATOM    180 1HB  SER A  10      20.643  20.147   0.871  1.00  7.43           H  
ATOM    181 2HB  SER A  10      19.718  18.776   0.274  1.00  7.43           H  
ATOM    182  HG  SER A  10      21.741  18.772  -0.655  1.00  7.43           H  
ATOM    183  N   LYS A  11      20.289  21.920  -2.262  1.00  6.79           N  
ATOM    184  CA  LYS A  11      21.118  22.995  -2.796  1.00  6.79           C  
ATOM    185  C   LYS A  11      22.377  23.162  -1.934  1.00  6.79           C  
ATOM    186  O   LYS A  11      22.871  24.274  -1.739  1.00  6.79           O  
ATOM    187  CB  LYS A  11      20.321  24.300  -2.881  1.00  6.79           C  
ATOM    188  CG  LYS A  11      19.100  24.206  -3.796  1.00  6.79           C  
ATOM    189  CD  LYS A  11      18.370  25.530  -3.911  1.00  6.79           C  
ATOM    190  CE  LYS A  11      17.133  25.393  -4.789  1.00  6.79           C  
ATOM    191  NZ  LYS A  11      16.377  26.674  -4.891  1.00  6.79           N  
ATOM    192  H   LYS A  11      20.003  21.164  -2.863  1.00  6.79           H  
ATOM    193  HA  LYS A  11      21.438  22.721  -3.801  1.00  6.79           H  
ATOM    194 1HB  LYS A  11      19.979  24.598  -1.891  1.00  6.79           H  
ATOM    195 2HB  LYS A  11      20.964  25.094  -3.256  1.00  6.79           H  
ATOM    196 1HG  LYS A  11      19.415  23.884  -4.788  1.00  6.79           H  
ATOM    197 2HG  LYS A  11      18.410  23.464  -3.399  1.00  6.79           H  
ATOM    198 1HD  LYS A  11      18.067  25.862  -2.918  1.00  6.79           H  
ATOM    199 2HD  LYS A  11      19.034  26.279  -4.342  1.00  6.79           H  
ATOM    200 1HE  LYS A  11      17.438  25.081  -5.786  1.00  6.79           H  
ATOM    201 2HE  LYS A  11      16.480  24.628  -4.364  1.00  6.79           H  
ATOM    202 1HZ  LYS A  11      15.566  26.541  -5.479  1.00  6.79           H  
ATOM    203 2HZ  LYS A  11      16.080  26.965  -3.969  1.00  6.79           H  
ATOM    204 3HZ  LYS A  11      16.970  27.385  -5.293  1.00  6.79           H  
ATOM    205  N   ASP A  12      22.930  22.029  -1.480  1.00  6.24           N  
ATOM    206  CA  ASP A  12      24.119  21.984  -0.638  1.00  6.24           C  
ATOM    207  C   ASP A  12      25.324  22.717  -1.220  1.00  6.24           C  
ATOM    208  O   ASP A  12      25.587  22.677  -2.426  1.00  6.24           O  
ATOM    209  CB  ASP A  12      24.515  20.544  -0.324  1.00  6.24           C  
ATOM    210  CG  ASP A  12      25.582  20.459   0.755  1.00  6.24           C  
ATOM    211  OD1 ASP A  12      25.229  20.414   1.909  1.00  6.24           O  
ATOM    212  OD2 ASP A  12      26.740  20.491   0.423  1.00  6.24           O  
ATOM    213  H   ASP A  12      22.429  21.154  -1.643  1.00  6.24           H  
ATOM    214  HA  ASP A  12      23.867  22.469   0.307  1.00  6.24           H  
ATOM    215 1HB  ASP A  12      23.640  19.994   0.011  1.00  6.24           H  
ATOM    216 2HB  ASP A  12      24.885  20.058  -1.228  1.00  6.24           H  
ATOM    217  N   ILE A  13      26.065  23.359  -0.320  1.00  5.70           N  
ATOM    218  CA  ILE A  13      27.270  24.148  -0.571  1.00  5.70           C  
ATOM    219  C   ILE A  13      28.496  23.370  -1.069  1.00  5.70           C  
ATOM    220  O   ILE A  13      29.484  23.987  -1.485  1.00  5.70           O  
ATOM    221  CB  ILE A  13      27.684  24.886   0.710  1.00  5.70           C  
ATOM    222  CG1 ILE A  13      28.084  23.858   1.793  1.00  5.70           C  
ATOM    223  CG2 ILE A  13      26.530  25.741   1.201  1.00  5.70           C  
ATOM    224  CD1 ILE A  13      28.718  24.475   3.015  1.00  5.70           C  
ATOM    225  H   ILE A  13      25.759  23.289   0.644  1.00  5.70           H  
ATOM    226  HA  ILE A  13      27.017  24.891  -1.331  1.00  5.70           H  
ATOM    227  HB  ILE A  13      28.552  25.517   0.507  1.00  5.70           H  
ATOM    228 1HG1 ILE A  13      27.193  23.303   2.098  1.00  5.70           H  
ATOM    229 2HG1 ILE A  13      28.797  23.153   1.370  1.00  5.70           H  
ATOM    230 1HG2 ILE A  13      26.823  26.266   2.110  1.00  5.70           H  
ATOM    231 2HG2 ILE A  13      26.263  26.466   0.432  1.00  5.70           H  
ATOM    232 3HG2 ILE A  13      25.671  25.100   1.409  1.00  5.70           H  
ATOM    233 1HD1 ILE A  13      28.971  23.687   3.724  1.00  5.70           H  
ATOM    234 2HD1 ILE A  13      29.624  25.008   2.723  1.00  5.70           H  
ATOM    235 3HD1 ILE A  13      28.020  25.170   3.478  1.00  5.70           H  
ATOM    236  N   LYS A  14      28.426  22.032  -1.089  1.00  5.20           N  
ATOM    237  CA  LYS A  14      29.546  21.178  -1.471  1.00  5.20           C  
ATOM    238  C   LYS A  14      30.268  21.548  -2.752  1.00  5.20           C  
ATOM    239  O   LYS A  14      31.438  21.213  -2.884  1.00  5.20           O  
ATOM    240  CB  LYS A  14      29.085  19.725  -1.622  1.00  5.20           C  
ATOM    241  CG  LYS A  14      28.131  19.482  -2.791  1.00  5.20           C  
ATOM    242  CD  LYS A  14      27.672  18.034  -2.847  1.00  5.20           C  
ATOM    243  CE  LYS A  14      26.759  17.795  -4.040  1.00  5.20           C  
ATOM    244  NZ  LYS A  14      26.268  16.389  -4.095  1.00  5.20           N  
ATOM    245  H   LYS A  14      27.584  21.570  -0.737  1.00  5.20           H  
ATOM    246  HA  LYS A  14      30.271  21.220  -0.664  1.00  5.20           H  
ATOM    247 1HB  LYS A  14      29.955  19.086  -1.768  1.00  5.20           H  
ATOM    248 2HB  LYS A  14      28.591  19.402  -0.708  1.00  5.20           H  
ATOM    249 1HG  LYS A  14      27.258  20.134  -2.677  1.00  5.20           H  
ATOM    250 2HG  LYS A  14      28.623  19.725  -3.728  1.00  5.20           H  
ATOM    251 1HD  LYS A  14      28.536  17.379  -2.917  1.00  5.20           H  
ATOM    252 2HD  LYS A  14      27.129  17.799  -1.929  1.00  5.20           H  
ATOM    253 1HE  LYS A  14      25.905  18.468  -3.970  1.00  5.20           H  
ATOM    254 2HE  LYS A  14      27.307  18.014  -4.957  1.00  5.20           H  
ATOM    255 1HZ  LYS A  14      25.665  16.274  -4.899  1.00  5.20           H  
ATOM    256 2HZ  LYS A  14      27.054  15.760  -4.172  1.00  5.20           H  
ATOM    257 3HZ  LYS A  14      25.749  16.179  -3.255  1.00  5.20           H  
ATOM    258  N   LYS A  15      29.662  22.286  -3.670  1.00  4.74           N  
ATOM    259  CA  LYS A  15      30.362  22.607  -4.911  1.00  4.74           C  
ATOM    260  C   LYS A  15      31.672  23.365  -4.658  1.00  4.74           C  
ATOM    261  O   LYS A  15      32.597  23.290  -5.468  1.00  4.74           O  
ATOM    262  CB  LYS A  15      29.462  23.404  -5.843  1.00  4.74           C  
ATOM    263  CG  LYS A  15      28.316  22.594  -6.435  1.00  4.74           C  
ATOM    264  CD  LYS A  15      27.452  23.449  -7.350  1.00  4.74           C  
ATOM    265  CE  LYS A  15      26.310  22.645  -7.955  1.00  4.74           C  
ATOM    266  NZ  LYS A  15      25.446  23.487  -8.830  1.00  4.74           N  
ATOM    267  H   LYS A  15      28.709  22.590  -3.516  1.00  4.74           H  
ATOM    268  HA  LYS A  15      30.614  21.674  -5.409  1.00  4.74           H  
ATOM    269 1HB  LYS A  15      29.032  24.245  -5.295  1.00  4.74           H  
ATOM    270 2HB  LYS A  15      30.053  23.813  -6.663  1.00  4.74           H  
ATOM    271 1HG  LYS A  15      28.722  21.754  -7.002  1.00  4.74           H  
ATOM    272 2HG  LYS A  15      27.701  22.198  -5.624  1.00  4.74           H  
ATOM    273 1HD  LYS A  15      27.035  24.279  -6.777  1.00  4.74           H  
ATOM    274 2HD  LYS A  15      28.065  23.856  -8.154  1.00  4.74           H  
ATOM    275 1HE  LYS A  15      26.721  21.828  -8.546  1.00  4.74           H  
ATOM    276 2HE  LYS A  15      25.700  22.229  -7.152  1.00  4.74           H  
ATOM    277 1HZ  LYS A  15      24.701  22.923  -9.213  1.00  4.74           H  
ATOM    278 2HZ  LYS A  15      25.052  24.242  -8.287  1.00  4.74           H  
ATOM    279 3HZ  LYS A  15      26.001  23.868  -9.583  1.00  4.74           H  
ATOM    280  N   GLU A  16      31.770  24.072  -3.524  1.00  4.33           N  
ATOM    281  CA  GLU A  16      32.987  24.809  -3.180  1.00  4.33           C  
ATOM    282  C   GLU A  16      34.019  23.882  -2.520  1.00  4.33           C  
ATOM    283  O   GLU A  16      35.167  24.266  -2.289  1.00  4.33           O  
ATOM    284  CB  GLU A  16      32.672  25.966  -2.223  1.00  4.33           C  
ATOM    285  CG  GLU A  16      31.801  27.073  -2.820  1.00  4.33           C  
ATOM    286  CD  GLU A  16      31.519  28.216  -1.851  1.00  4.33           C  
ATOM    287  OE1 GLU A  16      31.980  28.162  -0.732  1.00  4.33           O  
ATOM    288  OE2 GLU A  16      30.845  29.142  -2.242  1.00  4.33           O  
ATOM    289  H   GLU A  16      30.978  24.082  -2.877  1.00  4.33           H  
ATOM    290  HA  GLU A  16      33.422  25.211  -4.095  1.00  4.33           H  
ATOM    291 1HB  GLU A  16      32.152  25.569  -1.347  1.00  4.33           H  
ATOM    292 2HB  GLU A  16      33.602  26.415  -1.875  1.00  4.33           H  
ATOM    293 1HG  GLU A  16      32.295  27.474  -3.704  1.00  4.33           H  
ATOM    294 2HG  GLU A  16      30.855  26.632  -3.135  1.00  4.33           H  
ATOM    295  N   LEU A  17      33.574  22.677  -2.180  1.00  4.00           N  
ATOM    296  CA  LEU A  17      34.354  21.662  -1.500  1.00  4.00           C  
ATOM    297  C   LEU A  17      34.670  20.479  -2.430  1.00  4.00           C  
ATOM    298  O   LEU A  17      35.522  19.639  -2.115  1.00  4.00           O  
ATOM    299  CB  LEU A  17      33.565  21.185  -0.282  1.00  4.00           C  
ATOM    300  CG  LEU A  17      33.171  22.323   0.689  1.00  4.00           C  
ATOM    301  CD1 LEU A  17      32.309  21.775   1.815  1.00  4.00           C  
ATOM    302  CD2 LEU A  17      34.428  22.984   1.220  1.00  4.00           C  
ATOM    303  H   LEU A  17      32.628  22.436  -2.420  1.00  4.00           H  
ATOM    304  HA  LEU A  17      35.293  22.103  -1.172  1.00  4.00           H  
ATOM    305 1HB  LEU A  17      32.662  20.688  -0.622  1.00  4.00           H  
ATOM    306 2HB  LEU A  17      34.169  20.467   0.270  1.00  4.00           H  
ATOM    307  HG  LEU A  17      32.573  23.064   0.148  1.00  4.00           H  
ATOM    308 1HD1 LEU A  17      32.024  22.591   2.479  1.00  4.00           H  
ATOM    309 2HD1 LEU A  17      31.411  21.317   1.406  1.00  4.00           H  
ATOM    310 3HD1 LEU A  17      32.872  21.030   2.375  1.00  4.00           H  
ATOM    311 1HD2 LEU A  17      34.156  23.798   1.890  1.00  4.00           H  
ATOM    312 2HD2 LEU A  17      35.026  22.252   1.761  1.00  4.00           H  
ATOM    313 3HD2 LEU A  17      35.011  23.382   0.386  1.00  4.00           H  
ATOM    314  N   LEU A  18      34.012  20.407  -3.597  1.00  3.75           N  
ATOM    315  CA  LEU A  18      34.217  19.271  -4.511  1.00  3.75           C  
ATOM    316  C   LEU A  18      35.506  19.379  -5.308  1.00  3.75           C  
ATOM    317  O   LEU A  18      35.488  19.528  -6.531  1.00  3.75           O  
ATOM    318  CB  LEU A  18      33.066  19.109  -5.524  1.00  3.75           C  
ATOM    319  CG  LEU A  18      31.700  18.792  -4.963  1.00  3.75           C  
ATOM    320  CD1 LEU A  18      30.695  18.677  -6.082  1.00  3.75           C  
ATOM    321  CD2 LEU A  18      31.790  17.568  -4.155  1.00  3.75           C  
ATOM    322  H   LEU A  18      33.307  21.107  -3.807  1.00  3.75           H  
ATOM    323  HA  LEU A  18      34.254  18.372  -3.917  1.00  3.75           H  
ATOM    324 1HB  LEU A  18      32.975  20.043  -6.083  1.00  3.75           H  
ATOM    325 2HB  LEU A  18      33.330  18.316  -6.220  1.00  3.75           H  
ATOM    326  HG  LEU A  18      31.386  19.556  -4.369  1.00  3.75           H  
ATOM    327 1HD1 LEU A  18      29.715  18.466  -5.666  1.00  3.75           H  
ATOM    328 2HD1 LEU A  18      30.659  19.610  -6.639  1.00  3.75           H  
ATOM    329 3HD1 LEU A  18      30.989  17.868  -6.747  1.00  3.75           H  
ATOM    330 1HD2 LEU A  18      30.815  17.348  -3.738  1.00  3.75           H  
ATOM    331 2HD2 LEU A  18      32.121  16.747  -4.790  1.00  3.75           H  
ATOM    332 3HD2 LEU A  18      32.508  17.712  -3.346  1.00  3.75           H  
ATOM    333  N   THR A  19      36.623  19.284  -4.604  1.00  3.57           N  
ATOM    334  CA  THR A  19      37.935  19.420  -5.211  1.00  3.57           C  
ATOM    335  C   THR A  19      39.060  18.754  -4.453  1.00  3.57           C  
ATOM    336  O   THR A  19      39.040  18.628  -3.230  1.00  3.57           O  
ATOM    337  CB  THR A  19      38.312  20.903  -5.351  1.00  3.57           C  
ATOM    338  OG1 THR A  19      39.581  21.020  -6.042  1.00  3.57           O  
ATOM    339  CG2 THR A  19      38.415  21.545  -3.973  1.00  3.57           C  
ATOM    340  H   THR A  19      36.525  19.158  -3.601  1.00  3.57           H  
ATOM    341  HA  THR A  19      37.894  18.973  -6.203  1.00  3.57           H  
ATOM    342  HB  THR A  19      37.544  21.416  -5.931  1.00  3.57           H  
ATOM    343  HG1 THR A  19      40.335  20.727  -5.447  1.00  3.57           H  
ATOM    344 1HG2 THR A  19      38.679  22.595  -4.079  1.00  3.57           H  
ATOM    345 2HG2 THR A  19      37.459  21.461  -3.456  1.00  3.57           H  
ATOM    346 3HG2 THR A  19      39.187  21.033  -3.396  1.00  3.57           H  
ATOM    347  N   CYS A  20      40.078  18.391  -5.209  1.00  3.45           N  
ATOM    348  CA  CYS A  20      41.342  17.976  -4.635  1.00  3.45           C  
ATOM    349  C   CYS A  20      42.013  19.206  -4.013  1.00  3.45           C  
ATOM    350  O   CYS A  20      41.806  20.315  -4.506  1.00  3.45           O  
ATOM    351  CB  CYS A  20      42.205  17.328  -5.714  1.00  3.45           C  
ATOM    352  SG  CYS A  20      42.525  18.375  -7.124  1.00  3.45           S  
ATOM    353  H   CYS A  20      39.988  18.476  -6.209  1.00  3.45           H  
ATOM    354  HA  CYS A  20      41.142  17.231  -3.869  1.00  3.45           H  
ATOM    355 1HB  CYS A  20      43.155  17.065  -5.287  1.00  3.45           H  
ATOM    356 2HB  CYS A  20      41.733  16.411  -6.068  1.00  3.45           H  
ATOM    357  N   PRO A  21      42.726  19.066  -2.872  1.00  3.34           N  
ATOM    358  CA  PRO A  21      43.359  20.137  -2.089  1.00  3.34           C  
ATOM    359  C   PRO A  21      44.665  20.781  -2.576  1.00  3.34           C  
ATOM    360  O   PRO A  21      45.085  21.798  -2.019  1.00  3.34           O  
ATOM    361  CB  PRO A  21      43.654  19.413  -0.775  1.00  3.34           C  
ATOM    362  CG  PRO A  21      43.902  17.978  -1.181  1.00  3.34           C  
ATOM    363  CD  PRO A  21      42.934  17.717  -2.297  1.00  3.34           C  
ATOM    364  HA  PRO A  21      42.603  20.921  -1.922  1.00  3.34           H  
ATOM    365 1HB  PRO A  21      44.525  19.875  -0.286  1.00  3.34           H  
ATOM    366 2HB  PRO A  21      42.802  19.518  -0.086  1.00  3.34           H  
ATOM    367 1HG  PRO A  21      44.949  17.862  -1.505  1.00  3.34           H  
ATOM    368 2HG  PRO A  21      43.765  17.310  -0.325  1.00  3.34           H  
ATOM    369 1HD  PRO A  21      43.389  17.036  -3.015  1.00  3.34           H  
ATOM    370 2HD  PRO A  21      42.009  17.320  -1.870  1.00  3.34           H  
ATOM    371  N   THR A  22      45.346  20.183  -3.542  1.00  3.22           N  
ATOM    372  CA  THR A  22      46.674  20.670  -3.917  1.00  3.22           C  
ATOM    373  C   THR A  22      46.692  21.540  -5.169  1.00  3.22           C  
ATOM    374  O   THR A  22      45.983  21.258  -6.126  1.00  3.22           O  
ATOM    375  CB  THR A  22      47.632  19.478  -4.120  1.00  3.22           C  
ATOM    376  OG1 THR A  22      48.922  19.929  -4.591  1.00  3.22           O  
ATOM    377  CG2 THR A  22      47.077  18.573  -5.107  1.00  3.22           C  
ATOM    378  H   THR A  22      44.962  19.375  -4.011  1.00  3.22           H  
ATOM    379  HA  THR A  22      47.029  21.247  -3.069  1.00  3.22           H  
ATOM    380  HB  THR A  22      47.755  18.953  -3.171  1.00  3.22           H  
ATOM    381  HG1 THR A  22      49.588  19.261  -4.369  1.00  3.22           H  
ATOM    382 1HG2 THR A  22      47.743  17.735  -5.238  1.00  3.22           H  
ATOM    383 2HG2 THR A  22      46.102  18.227  -4.768  1.00  3.22           H  
ATOM    384 3HG2 THR A  22      46.983  19.111  -6.025  1.00  3.22           H  
ATOM    385  N   PRO A  23      47.585  22.546  -5.263  1.00  3.09           N  
ATOM    386  CA  PRO A  23      47.791  23.380  -6.433  1.00  3.09           C  
ATOM    387  C   PRO A  23      48.277  22.569  -7.637  1.00  3.09           C  
ATOM    388  O   PRO A  23      48.200  23.036  -8.773  1.00  3.09           O  
ATOM    389  CB  PRO A  23      48.833  24.402  -5.957  1.00  3.09           C  
ATOM    390  CG  PRO A  23      49.532  23.739  -4.797  1.00  3.09           C  
ATOM    391  CD  PRO A  23      48.453  22.929  -4.110  1.00  3.09           C  
ATOM    392  HA  PRO A  23      46.842  23.882  -6.677  1.00  3.09           H  
ATOM    393 1HB  PRO A  23      49.522  24.636  -6.782  1.00  3.09           H  
ATOM    394 2HB  PRO A  23      48.339  25.343  -5.677  1.00  3.09           H  
ATOM    395 1HG  PRO A  23      50.357  23.112  -5.169  1.00  3.09           H  
ATOM    396 2HG  PRO A  23      49.983  24.498  -4.139  1.00  3.09           H  
ATOM    397 1HD  PRO A  23      48.942  22.091  -3.625  1.00  3.09           H  
ATOM    398 2HD  PRO A  23      47.889  23.550  -3.397  1.00  3.09           H  
ATOM    399  N   GLY A  24      48.778  21.349  -7.400  1.00  2.97           N  
ATOM    400  CA  GLY A  24      49.254  20.500  -8.490  1.00  2.97           C  
ATOM    401  C   GLY A  24      48.115  19.714  -9.166  1.00  2.97           C  
ATOM    402  O   GLY A  24      48.359  18.921 -10.077  1.00  2.97           O  
ATOM    403  H   GLY A  24      48.834  20.980  -6.448  1.00  2.97           H  
ATOM    404 1HA  GLY A  24      49.764  21.116  -9.231  1.00  2.97           H  
ATOM    405 2HA  GLY A  24      49.989  19.799  -8.099  1.00  2.97           H  
ATOM    406  N   CYS A  25      46.878  19.938  -8.720  1.00  2.87           N  
ATOM    407  CA  CYS A  25      45.702  19.228  -9.205  1.00  2.87           C  
ATOM    408  C   CYS A  25      44.532  20.154  -9.554  1.00  2.87           C  
ATOM    409  O   CYS A  25      44.090  20.961  -8.743  1.00  2.87           O  
ATOM    410  CB  CYS A  25      45.282  18.261  -8.103  1.00  2.87           C  
ATOM    411  SG  CYS A  25      43.811  17.310  -8.353  1.00  2.87           S  
ATOM    412  H   CYS A  25      46.734  20.609  -7.965  1.00  2.87           H  
ATOM    413  HA  CYS A  25      45.982  18.666 -10.094  1.00  2.87           H  
ATOM    414 1HB  CYS A  25      46.099  17.574  -7.907  1.00  2.87           H  
ATOM    415 2HB  CYS A  25      45.130  18.840  -7.203  1.00  2.87           H  
ATOM    416  N   ASP A  26      44.006  20.018 -10.777  1.00  2.80           N  
ATOM    417  CA  ASP A  26      42.859  20.836 -11.203  1.00  2.80           C  
ATOM    418  C   ASP A  26      41.523  20.114 -11.007  1.00  2.80           C  
ATOM    419  O   ASP A  26      40.480  20.563 -11.477  1.00  2.80           O  
ATOM    420  CB  ASP A  26      43.006  21.245 -12.671  1.00  2.80           C  
ATOM    421  CG  ASP A  26      42.981  20.060 -13.645  1.00  2.80           C  
ATOM    422  OD1 ASP A  26      42.882  18.923 -13.184  1.00  2.80           O  
ATOM    423  OD2 ASP A  26      43.076  20.296 -14.829  1.00  2.80           O  
ATOM    424  H   ASP A  26      44.414  19.354 -11.418  1.00  2.80           H  
ATOM    425  HA  ASP A  26      42.841  21.743 -10.598  1.00  2.80           H  
ATOM    426 1HB  ASP A  26      42.195  21.926 -12.934  1.00  2.80           H  
ATOM    427 2HB  ASP A  26      43.942  21.790 -12.804  1.00  2.80           H  
ATOM    428  N   GLY A  27      41.580  18.973 -10.341  1.00  2.78           N  
ATOM    429  CA  GLY A  27      40.430  18.132 -10.039  1.00  2.78           C  
ATOM    430  C   GLY A  27      40.144  17.056 -11.085  1.00  2.78           C  
ATOM    431  O   GLY A  27      39.416  16.103 -10.797  1.00  2.78           O  
ATOM    432  H   GLY A  27      42.485  18.686  -9.998  1.00  2.78           H  
ATOM    433 1HA  GLY A  27      40.583  17.648  -9.079  1.00  2.78           H  
ATOM    434 2HA  GLY A  27      39.551  18.764  -9.926  1.00  2.78           H  
ATOM    435  N   SER A  28      40.759  17.139 -12.274  1.00  2.83           N  
ATOM    436  CA  SER A  28      40.478  16.154 -13.320  1.00  2.83           C  
ATOM    437  C   SER A  28      40.969  14.752 -12.988  1.00  2.83           C  
ATOM    438  O   SER A  28      40.508  13.772 -13.572  1.00  2.83           O  
ATOM    439  CB  SER A  28      41.085  16.598 -14.631  1.00  2.83           C  
ATOM    440  OG  SER A  28      42.482  16.589 -14.572  1.00  2.83           O  
ATOM    441  H   SER A  28      41.408  17.908 -12.485  1.00  2.83           H  
ATOM    442  HA  SER A  28      39.396  16.106 -13.448  1.00  2.83           H  
ATOM    443 1HB  SER A  28      40.750  15.932 -15.423  1.00  2.83           H  
ATOM    444 2HB  SER A  28      40.740  17.603 -14.874  1.00  2.83           H  
ATOM    445  HG  SER A  28      42.727  17.431 -14.112  1.00  2.83           H  
ATOM    446  N   GLY A  29      41.912  14.658 -12.059  1.00  2.97           N  
ATOM    447  CA  GLY A  29      42.457  13.383 -11.639  1.00  2.97           C  
ATOM    448  C   GLY A  29      41.813  12.865 -10.357  1.00  2.97           C  
ATOM    449  O   GLY A  29      42.248  11.848  -9.824  1.00  2.97           O  
ATOM    450  H   GLY A  29      42.250  15.509 -11.637  1.00  2.97           H  
ATOM    451 1HA  GLY A  29      42.321  12.652 -12.435  1.00  2.97           H  
ATOM    452 2HA  GLY A  29      43.531  13.487 -11.487  1.00  2.97           H  
ATOM    453  N   HIS A  30      40.795  13.551  -9.837  1.00  3.20           N  
ATOM    454  CA  HIS A  30      40.229  13.112  -8.566  1.00  3.20           C  
ATOM    455  C   HIS A  30      39.603  11.723  -8.674  1.00  3.20           C  
ATOM    456  O   HIS A  30      38.873  11.414  -9.621  1.00  3.20           O  
ATOM    457  CB  HIS A  30      39.217  14.154  -8.053  1.00  3.20           C  
ATOM    458  CG  HIS A  30      38.663  13.906  -6.655  1.00  3.20           C  
ATOM    459  ND1 HIS A  30      37.654  12.998  -6.406  1.00  3.20           N  
ATOM    460  CD2 HIS A  30      38.977  14.455  -5.455  1.00  3.20           C  
ATOM    461  CE1 HIS A  30      37.369  12.999  -5.110  1.00  3.20           C  
ATOM    462  NE2 HIS A  30      38.154  13.878  -4.522  1.00  3.20           N  
ATOM    463  H   HIS A  30      40.411  14.375 -10.302  1.00  3.20           H  
ATOM    464  HA  HIS A  30      41.025  13.044  -7.824  1.00  3.20           H  
ATOM    465 1HB  HIS A  30      39.690  15.139  -8.058  1.00  3.20           H  
ATOM    466 2HB  HIS A  30      38.377  14.202  -8.745  1.00  3.20           H  
ATOM    467  HD1 HIS A  30      37.186  12.452  -7.095  1.00  3.20           H  
ATOM    468  HD2 HIS A  30      39.700  15.209  -5.144  1.00  3.20           H  
ATOM    469  HE1 HIS A  30      36.591  12.343  -4.703  1.00  3.20           H  
ATOM    470  N   ILE A  31      39.866  10.907  -7.660  1.00  3.50           N  
ATOM    471  CA  ILE A  31      39.353   9.558  -7.537  1.00  3.50           C  
ATOM    472  C   ILE A  31      38.223   9.534  -6.524  1.00  3.50           C  
ATOM    473  O   ILE A  31      38.388   9.979  -5.394  1.00  3.50           O  
ATOM    474  CB  ILE A  31      40.494   8.627  -7.105  1.00  3.50           C  
ATOM    475  CG1 ILE A  31      41.588   8.659  -8.185  1.00  3.50           C  
ATOM    476  CG2 ILE A  31      39.981   7.220  -6.858  1.00  3.50           C  
ATOM    477  CD1 ILE A  31      42.879   8.024  -7.772  1.00  3.50           C  
ATOM    478  H   ILE A  31      40.504  11.228  -6.935  1.00  3.50           H  
ATOM    479  HA  ILE A  31      38.971   9.234  -8.503  1.00  3.50           H  
ATOM    480  HB  ILE A  31      40.943   9.010  -6.188  1.00  3.50           H  
ATOM    481 1HG1 ILE A  31      41.217   8.150  -9.070  1.00  3.50           H  
ATOM    482 2HG1 ILE A  31      41.800   9.698  -8.443  1.00  3.50           H  
ATOM    483 1HG2 ILE A  31      40.809   6.586  -6.545  1.00  3.50           H  
ATOM    484 2HG2 ILE A  31      39.234   7.249  -6.075  1.00  3.50           H  
ATOM    485 3HG2 ILE A  31      39.541   6.825  -7.772  1.00  3.50           H  
ATOM    486 1HD1 ILE A  31      43.592   8.093  -8.589  1.00  3.50           H  
ATOM    487 2HD1 ILE A  31      43.273   8.550  -6.903  1.00  3.50           H  
ATOM    488 3HD1 ILE A  31      42.710   6.980  -7.523  1.00  3.50           H  
ATOM    489  N   THR A  32      37.059   9.041  -6.930  1.00  3.82           N  
ATOM    490  CA  THR A  32      35.902   9.063  -6.041  1.00  3.82           C  
ATOM    491  C   THR A  32      36.101   8.244  -4.776  1.00  3.82           C  
ATOM    492  O   THR A  32      35.716   8.667  -3.689  1.00  3.82           O  
ATOM    493  CB  THR A  32      34.635   8.544  -6.742  1.00  3.82           C  
ATOM    494  OG1 THR A  32      34.327   9.379  -7.868  1.00  3.82           O  
ATOM    495  CG2 THR A  32      33.457   8.562  -5.756  1.00  3.82           C  
ATOM    496  H   THR A  32      36.972   8.676  -7.868  1.00  3.82           H  
ATOM    497  HA  THR A  32      35.724  10.096  -5.737  1.00  3.82           H  
ATOM    498  HB  THR A  32      34.799   7.524  -7.086  1.00  3.82           H  
ATOM    499  HG1 THR A  32      34.130  10.268  -7.558  1.00  3.82           H  
ATOM    500 1HG2 THR A  32      32.561   8.193  -6.249  1.00  3.82           H  
ATOM    501 2HG2 THR A  32      33.685   7.928  -4.902  1.00  3.82           H  
ATOM    502 3HG2 THR A  32      33.289   9.583  -5.411  1.00  3.82           H  
ATOM    503  N   GLY A  33      36.653   7.043  -4.890  1.00  4.10           N  
ATOM    504  CA  GLY A  33      36.740   6.252  -3.680  1.00  4.10           C  
ATOM    505  C   GLY A  33      35.312   6.064  -3.189  1.00  4.10           C  
ATOM    506  O   GLY A  33      34.468   5.547  -3.920  1.00  4.10           O  
ATOM    507  H   GLY A  33      36.983   6.699  -5.779  1.00  4.10           H  
ATOM    508 1HA  GLY A  33      37.203   5.288  -3.889  1.00  4.10           H  
ATOM    509 2HA  GLY A  33      37.340   6.769  -2.931  1.00  4.10           H  
ATOM    510  N   ASN A  34      35.048   6.485  -1.960  1.00  4.29           N  
ATOM    511  CA  ASN A  34      33.725   6.362  -1.368  1.00  4.29           C  
ATOM    512  C   ASN A  34      33.203   7.720  -0.892  1.00  4.29           C  
ATOM    513  O   ASN A  34      32.469   7.800   0.096  1.00  4.29           O  
ATOM    514  CB  ASN A  34      33.747   5.368  -0.222  1.00  4.29           C  
ATOM    515  CG  ASN A  34      34.019   3.954  -0.681  1.00  4.29           C  
ATOM    516  OD1 ASN A  34      33.134   3.277  -1.217  1.00  4.29           O  
ATOM    517  ND2 ASN A  34      35.231   3.495  -0.479  1.00  4.29           N  
ATOM    518  H   ASN A  34      35.786   6.921  -1.427  1.00  4.29           H  
ATOM    519  HA  ASN A  34      33.031   6.003  -2.131  1.00  4.29           H  
ATOM    520 1HB  ASN A  34      34.515   5.661   0.496  1.00  4.29           H  
ATOM    521 2HB  ASN A  34      32.789   5.392   0.297  1.00  4.29           H  
ATOM    522 1HD2 ASN A  34      35.467   2.564  -0.762  1.00  4.29           H  
ATOM    523 2HD2 ASN A  34      35.918   4.072  -0.038  1.00  4.29           H  
ATOM    524  N   TYR A  35      33.575   8.791  -1.597  1.00  4.35           N  
ATOM    525  CA  TYR A  35      33.149  10.134  -1.213  1.00  4.35           C  
ATOM    526  C   TYR A  35      33.195  11.191  -2.314  1.00  4.35           C  
ATOM    527  O   TYR A  35      33.993  11.127  -3.239  1.00  4.35           O  
ATOM    528  CB  TYR A  35      34.033  10.605  -0.078  1.00  4.35           C  
ATOM    529  CG  TYR A  35      35.505  10.422  -0.405  1.00  4.35           C  
ATOM    530  CD1 TYR A  35      36.181  11.378  -1.115  1.00  4.35           C  
ATOM    531  CD2 TYR A  35      36.182   9.300   0.064  1.00  4.35           C  
ATOM    532  CE1 TYR A  35      37.517  11.242  -1.367  1.00  4.35           C  
ATOM    533  CE2 TYR A  35      37.530   9.160  -0.179  1.00  4.35           C  
ATOM    534  CZ  TYR A  35      38.195  10.135  -0.884  1.00  4.35           C  
ATOM    535  OH  TYR A  35      39.535  10.040  -1.076  1.00  4.35           O  
ATOM    536  H   TYR A  35      34.200   8.677  -2.398  1.00  4.35           H  
ATOM    537  HA  TYR A  35      32.117  10.071  -0.866  1.00  4.35           H  
ATOM    538 1HB  TYR A  35      33.856  11.665   0.116  1.00  4.35           H  
ATOM    539 2HB  TYR A  35      33.806  10.054   0.832  1.00  4.35           H  
ATOM    540  HD1 TYR A  35      35.661  12.237  -1.473  1.00  4.35           H  
ATOM    541  HD2 TYR A  35      35.652   8.542   0.643  1.00  4.35           H  
ATOM    542  HE1 TYR A  35      38.045  12.015  -1.926  1.00  4.35           H  
ATOM    543  HE2 TYR A  35      38.073   8.294   0.203  1.00  4.35           H  
ATOM    544  HH  TYR A  35      39.745   9.144  -1.384  1.00  4.35           H  
ATOM    545  N   ALA A  36      32.370  12.227  -2.167  1.00  4.27           N  
ATOM    546  CA  ALA A  36      32.393  13.349  -3.106  1.00  4.27           C  
ATOM    547  C   ALA A  36      33.721  14.136  -3.076  1.00  4.27           C  
ATOM    548  O   ALA A  36      34.229  14.539  -4.124  1.00  4.27           O  
ATOM    549  CB  ALA A  36      31.228  14.265  -2.800  1.00  4.27           C  
ATOM    550  H   ALA A  36      31.718  12.236  -1.397  1.00  4.27           H  
ATOM    551  HA  ALA A  36      32.267  12.945  -4.109  1.00  4.27           H  
ATOM    552 1HB  ALA A  36      31.206  15.046  -3.513  1.00  4.27           H  
ATOM    553 2HB  ALA A  36      30.299  13.702  -2.860  1.00  4.27           H  
ATOM    554 3HB  ALA A  36      31.339  14.681  -1.800  1.00  4.27           H  
ATOM    555  N   SER A  37      34.266  14.354  -1.872  1.00  4.10           N  
ATOM    556  CA  SER A  37      35.556  15.035  -1.681  1.00  4.10           C  
ATOM    557  C   SER A  37      36.027  14.899  -0.217  1.00  4.10           C  
ATOM    558  O   SER A  37      35.193  14.609   0.645  1.00  4.10           O  
ATOM    559  CB  SER A  37      35.439  16.499  -2.072  1.00  4.10           C  
ATOM    560  OG  SER A  37      34.578  17.204  -1.221  1.00  4.10           O  
ATOM    561  H   SER A  37      33.779  14.009  -1.060  1.00  4.10           H  
ATOM    562  HA  SER A  37      36.274  14.547  -2.342  1.00  4.10           H  
ATOM    563 1HB  SER A  37      36.409  16.978  -2.057  1.00  4.10           H  
ATOM    564 2HB  SER A  37      35.088  16.565  -3.079  1.00  4.10           H  
ATOM    565  HG  SER A  37      34.814  18.151  -1.345  1.00  4.10           H  
ATOM    566  N   HIS A  38      37.328  15.113   0.106  1.00  3.87           N  
ATOM    567  CA  HIS A  38      38.441  15.410  -0.812  1.00  3.87           C  
ATOM    568  C   HIS A  38      39.529  14.310  -0.939  1.00  3.87           C  
ATOM    569  O   HIS A  38      40.201  14.293  -1.967  1.00  3.87           O  
ATOM    570  CB  HIS A  38      39.103  16.752  -0.451  1.00  3.87           C  
ATOM    571  CG  HIS A  38      39.697  16.819   0.913  1.00  3.87           C  
ATOM    572  ND1 HIS A  38      38.937  17.041   2.042  1.00  3.87           N  
ATOM    573  CD2 HIS A  38      40.971  16.675   1.340  1.00  3.87           C  
ATOM    574  CE1 HIS A  38      39.722  17.034   3.105  1.00  3.87           C  
ATOM    575  NE2 HIS A  38      40.960  16.814   2.708  1.00  3.87           N  
ATOM    576  H   HIS A  38      37.560  15.056   1.084  1.00  3.87           H  
ATOM    577  HA  HIS A  38      38.074  15.537  -1.821  1.00  3.87           H  
ATOM    578 1HB  HIS A  38      39.876  16.971  -1.175  1.00  3.87           H  
ATOM    579 2HB  HIS A  38      38.365  17.551  -0.537  1.00  3.87           H  
ATOM    580  HD2 HIS A  38      41.837  16.477   0.720  1.00  3.87           H  
ATOM    581  HE1 HIS A  38      39.399  17.181   4.135  1.00  3.87           H  
ATOM    582  HE2 HIS A  38      41.771  16.752   3.307  1.00  3.87           H  
ATOM    583  N   ARG A  39      39.770  13.391   0.037  1.00  3.63           N  
ATOM    584  CA  ARG A  39      39.309  13.291   1.436  1.00  3.63           C  
ATOM    585  C   ARG A  39      40.456  12.575   2.091  1.00  3.63           C  
ATOM    586  O   ARG A  39      41.018  13.005   3.099  1.00  3.63           O  
ATOM    587  CB  ARG A  39      38.063  12.450   1.674  1.00  3.63           C  
ATOM    588  CG  ARG A  39      37.546  12.450   3.083  1.00  3.63           C  
ATOM    589  CD  ARG A  39      36.257  11.702   3.183  1.00  3.63           C  
ATOM    590  NE  ARG A  39      35.770  11.628   4.559  1.00  3.63           N  
ATOM    591  CZ  ARG A  39      34.617  11.039   4.937  1.00  3.63           C  
ATOM    592  NH1 ARG A  39      33.836  10.486   4.039  1.00  3.63           N  
ATOM    593  NH2 ARG A  39      34.273  11.021   6.214  1.00  3.63           N  
ATOM    594  H   ARG A  39      40.506  12.718  -0.191  1.00  3.63           H  
ATOM    595  HA  ARG A  39      39.204  14.264   1.897  1.00  3.63           H  
ATOM    596 1HB  ARG A  39      37.255  12.719   1.046  1.00  3.63           H  
ATOM    597 2HB  ARG A  39      38.298  11.423   1.489  1.00  3.63           H  
ATOM    598 1HG  ARG A  39      38.277  11.978   3.738  1.00  3.63           H  
ATOM    599 2HG  ARG A  39      37.374  13.480   3.404  1.00  3.63           H  
ATOM    600 1HD  ARG A  39      35.501  12.204   2.574  1.00  3.63           H  
ATOM    601 2HD  ARG A  39      36.400  10.686   2.817  1.00  3.63           H  
ATOM    602  HE  ARG A  39      36.343  12.043   5.281  1.00  3.63           H  
ATOM    603 1HH1 ARG A  39      34.102  10.503   3.064  1.00  3.63           H  
ATOM    604 2HH1 ARG A  39      32.972  10.044   4.319  1.00  3.63           H  
ATOM    605 1HH2 ARG A  39      34.874  11.447   6.906  1.00  3.63           H  
ATOM    606 2HH2 ARG A  39      33.410  10.581   6.499  1.00  3.63           H  
ATOM    607  N   SER A  40      40.801  11.444   1.461  1.00  3.40           N  
ATOM    608  CA  SER A  40      41.913  10.620   1.864  1.00  3.40           C  
ATOM    609  C   SER A  40      43.036  10.933   0.910  1.00  3.40           C  
ATOM    610  O   SER A  40      42.799  11.554  -0.130  1.00  3.40           O  
ATOM    611  CB  SER A  40      41.550   9.148   1.779  1.00  3.40           C  
ATOM    612  OG  SER A  40      41.386   8.743   0.436  1.00  3.40           O  
ATOM    613  H   SER A  40      40.278  11.124   0.643  1.00  3.40           H  
ATOM    614  HA  SER A  40      42.219  10.876   2.879  1.00  3.40           H  
ATOM    615 1HB  SER A  40      42.327   8.550   2.252  1.00  3.40           H  
ATOM    616 2HB  SER A  40      40.623   8.974   2.325  1.00  3.40           H  
ATOM    617  HG  SER A  40      40.664   9.280   0.078  1.00  3.40           H  
ATOM    618  N   LEU A  41      44.226  10.434   1.218  1.00  3.18           N  
ATOM    619  CA  LEU A  41      45.407  10.602   0.377  1.00  3.18           C  
ATOM    620  C   LEU A  41      45.222   9.955  -0.992  1.00  3.18           C  
ATOM    621  O   LEU A  41      45.851  10.355  -1.965  1.00  3.18           O  
ATOM    622  CB  LEU A  41      46.613   9.987   1.096  1.00  3.18           C  
ATOM    623  CG  LEU A  41      47.065  10.741   2.354  1.00  3.18           C  
ATOM    624  CD1 LEU A  41      48.104   9.920   3.113  1.00  3.18           C  
ATOM    625  CD2 LEU A  41      47.651  12.084   1.927  1.00  3.18           C  
ATOM    626  H   LEU A  41      44.325   9.935   2.089  1.00  3.18           H  
ATOM    627  HA  LEU A  41      45.582  11.666   0.233  1.00  3.18           H  
ATOM    628 1HB  LEU A  41      46.371   8.966   1.381  1.00  3.18           H  
ATOM    629 2HB  LEU A  41      47.453   9.961   0.401  1.00  3.18           H  
ATOM    630  HG  LEU A  41      46.211  10.905   3.012  1.00  3.18           H  
ATOM    631 1HD1 LEU A  41      48.416  10.466   4.003  1.00  3.18           H  
ATOM    632 2HD1 LEU A  41      47.664   8.968   3.408  1.00  3.18           H  
ATOM    633 3HD1 LEU A  41      48.960   9.735   2.495  1.00  3.18           H  
ATOM    634 1HD2 LEU A  41      47.973  12.639   2.808  1.00  3.18           H  
ATOM    635 2HD2 LEU A  41      48.504  11.920   1.275  1.00  3.18           H  
ATOM    636 3HD2 LEU A  41      46.894  12.659   1.394  1.00  3.18           H  
ATOM    637  N   SER A  42      44.360   8.945  -1.069  1.00  2.97           N  
ATOM    638  CA  SER A  42      44.114   8.257  -2.325  1.00  2.97           C  
ATOM    639  C   SER A  42      43.190   9.040  -3.268  1.00  2.97           C  
ATOM    640  O   SER A  42      43.047   8.676  -4.429  1.00  2.97           O  
ATOM    641  CB  SER A  42      43.519   6.885  -2.056  1.00  2.97           C  
ATOM    642  OG  SER A  42      42.199   6.960  -1.548  1.00  2.97           O  
ATOM    643  H   SER A  42      43.859   8.656  -0.240  1.00  2.97           H  
ATOM    644  HA  SER A  42      45.073   8.125  -2.829  1.00  2.97           H  
ATOM    645 1HB  SER A  42      43.522   6.303  -2.977  1.00  2.97           H  
ATOM    646 2HB  SER A  42      44.149   6.361  -1.342  1.00  2.97           H  
ATOM    647  HG  SER A  42      42.196   7.591  -0.803  1.00  2.97           H  
ATOM    648  N   GLY A  43      42.518  10.082  -2.763  1.00  2.81           N  
ATOM    649  CA  GLY A  43      41.583  10.872  -3.575  1.00  2.81           C  
ATOM    650  C   GLY A  43      42.318  11.612  -4.684  1.00  2.81           C  
ATOM    651  O   GLY A  43      41.978  11.544  -5.866  1.00  2.81           O  
ATOM    652  H   GLY A  43      42.680  10.377  -1.803  1.00  2.81           H  
ATOM    653 1HA  GLY A  43      40.817  10.222  -4.000  1.00  2.81           H  
ATOM    654 2HA  GLY A  43      41.068  11.592  -2.935  1.00  2.81           H  
ATOM    655  N   CYS A  44      43.292  12.411  -4.283  1.00  2.70           N  
ATOM    656  CA  CYS A  44      44.100  13.175  -5.212  1.00  2.70           C  
ATOM    657  C   CYS A  44      45.386  12.432  -5.598  1.00  2.70           C  
ATOM    658  O   CYS A  44      46.248  12.278  -4.740  1.00  2.70           O  
ATOM    659  CB  CYS A  44      44.488  14.486  -4.583  1.00  2.70           C  
ATOM    660  SG  CYS A  44      45.461  15.469  -5.639  1.00  2.70           S  
ATOM    661  H   CYS A  44      43.503  12.448  -3.292  1.00  2.70           H  
ATOM    662  HA  CYS A  44      43.493  13.399  -6.084  1.00  2.70           H  
ATOM    663 1HB  CYS A  44      43.593  15.032  -4.312  1.00  2.70           H  
ATOM    664 2HB  CYS A  44      45.053  14.304  -3.668  1.00  2.70           H  
ATOM    665  HG  CYS A  44      44.524  15.650  -6.579  1.00  2.70           H  
ATOM    666  N   PRO A  45      45.607  12.021  -6.857  1.00  2.69           N  
ATOM    667  CA  PRO A  45      46.802  11.309  -7.301  1.00  2.69           C  
ATOM    668  C   PRO A  45      48.104  12.039  -6.951  1.00  2.69           C  
ATOM    669  O   PRO A  45      49.136  11.413  -6.677  1.00  2.69           O  
ATOM    670  CB  PRO A  45      46.608  11.273  -8.818  1.00  2.69           C  
ATOM    671  CG  PRO A  45      45.125  11.319  -9.007  1.00  2.69           C  
ATOM    672  CD  PRO A  45      44.612  12.229  -7.912  1.00  2.69           C  
ATOM    673  HA  PRO A  45      46.796  10.296  -6.872  1.00  2.69           H  
ATOM    674 1HB  PRO A  45      47.127  12.118  -9.286  1.00  2.69           H  
ATOM    675 2HB  PRO A  45      47.057  10.357  -9.228  1.00  2.69           H  
ATOM    676 1HG  PRO A  45      44.884  11.696 -10.008  1.00  2.69           H  
ATOM    677 2HG  PRO A  45      44.691  10.313  -8.943  1.00  2.69           H  
ATOM    678 1HD  PRO A  45      44.583  13.278  -8.242  1.00  2.69           H  
ATOM    679 2HD  PRO A  45      43.628  11.847  -7.618  1.00  2.69           H  
ATOM    680  N   LEU A  46      48.039  13.375  -6.881  1.00  2.76           N  
ATOM    681  CA  LEU A  46      49.210  14.193  -6.595  1.00  2.76           C  
ATOM    682  C   LEU A  46      49.637  14.082  -5.147  1.00  2.76           C  
ATOM    683  O   LEU A  46      50.719  14.555  -4.776  1.00  2.76           O  
ATOM    684  CB  LEU A  46      48.942  15.657  -6.905  1.00  2.76           C  
ATOM    685  CG  LEU A  46      49.082  16.070  -8.321  1.00  2.76           C  
ATOM    686  CD1 LEU A  46      50.499  15.810  -8.796  1.00  2.76           C  
ATOM    687  CD2 LEU A  46      48.048  15.314  -9.142  1.00  2.76           C  
ATOM    688  H   LEU A  46      47.166  13.844  -7.070  1.00  2.76           H  
ATOM    689  HA  LEU A  46      50.029  13.846  -7.223  1.00  2.76           H  
ATOM    690 1HB  LEU A  46      47.960  15.893  -6.624  1.00  2.76           H  
ATOM    691 2HB  LEU A  46      49.622  16.268  -6.313  1.00  2.76           H  
ATOM    692  HG  LEU A  46      48.894  17.124  -8.401  1.00  2.76           H  
ATOM    693 1HD1 LEU A  46      50.594  16.128  -9.835  1.00  2.76           H  
ATOM    694 2HD1 LEU A  46      51.199  16.372  -8.180  1.00  2.76           H  
ATOM    695 3HD1 LEU A  46      50.721  14.747  -8.720  1.00  2.76           H  
ATOM    696 1HD2 LEU A  46      48.121  15.623 -10.186  1.00  2.76           H  
ATOM    697 2HD2 LEU A  46      48.234  14.251  -9.066  1.00  2.76           H  
ATOM    698 3HD2 LEU A  46      47.051  15.535  -8.768  1.00  2.76           H  
ATOM    699  N   ALA A  47      48.834  13.409  -4.323  1.00  2.91           N  
ATOM    700  CA  ALA A  47      49.179  13.201  -2.937  1.00  2.91           C  
ATOM    701  C   ALA A  47      50.505  12.483  -2.872  1.00  2.91           C  
ATOM    702  O   ALA A  47      51.285  12.712  -1.960  1.00  2.91           O  
ATOM    703  CB  ALA A  47      48.126  12.392  -2.220  1.00  2.91           C  
ATOM    704  H   ALA A  47      47.952  13.021  -4.657  1.00  2.91           H  
ATOM    705  HA  ALA A  47      49.282  14.172  -2.454  1.00  2.91           H  
ATOM    706 1HB  ALA A  47      48.410  12.245  -1.184  1.00  2.91           H  
ATOM    707 2HB  ALA A  47      47.165  12.907  -2.265  1.00  2.91           H  
ATOM    708 3HB  ALA A  47      48.032  11.422  -2.710  1.00  2.91           H  
ATOM    709  N   ASP A  48      50.788  11.616  -3.852  1.00  3.10           N  
ATOM    710  CA  ASP A  48      52.045  10.887  -3.835  1.00  3.10           C  
ATOM    711  C   ASP A  48      53.232  11.844  -3.921  1.00  3.10           C  
ATOM    712  O   ASP A  48      54.298  11.577  -3.365  1.00  3.10           O  
ATOM    713  CB  ASP A  48      52.116   9.892  -4.995  1.00  3.10           C  
ATOM    714  CG  ASP A  48      53.284   8.897  -4.873  1.00  3.10           C  
ATOM    715  OD1 ASP A  48      53.269   8.097  -3.965  1.00  3.10           O  
ATOM    716  OD2 ASP A  48      54.192   8.956  -5.680  1.00  3.10           O  
ATOM    717  H   ASP A  48      50.135  11.482  -4.628  1.00  3.10           H  
ATOM    718  HA  ASP A  48      52.115  10.337  -2.900  1.00  3.10           H  
ATOM    719 1HB  ASP A  48      51.181   9.335  -5.052  1.00  3.10           H  
ATOM    720 2HB  ASP A  48      52.220  10.443  -5.932  1.00  3.10           H  
ATOM    721  N   LYS A  49      53.066  12.980  -4.607  1.00  3.30           N  
ATOM    722  CA  LYS A  49      54.184  13.885  -4.765  1.00  3.30           C  
ATOM    723  C   LYS A  49      54.328  14.671  -3.481  1.00  3.30           C  
ATOM    724  O   LYS A  49      55.439  14.929  -3.017  1.00  3.30           O  
ATOM    725  CB  LYS A  49      53.948  14.835  -5.941  1.00  3.30           C  
ATOM    726  CG  LYS A  49      53.824  14.149  -7.307  1.00  3.30           C  
ATOM    727  CD  LYS A  49      55.096  13.414  -7.705  1.00  3.30           C  
ATOM    728  CE  LYS A  49      54.962  12.799  -9.101  1.00  3.30           C  
ATOM    729  NZ  LYS A  49      56.182  12.038  -9.496  1.00  3.30           N  
ATOM    730  H   LYS A  49      52.165  13.232  -4.994  1.00  3.30           H  
ATOM    731  HA  LYS A  49      55.096  13.312  -4.931  1.00  3.30           H  
ATOM    732 1HB  LYS A  49      53.028  15.397  -5.769  1.00  3.30           H  
ATOM    733 2HB  LYS A  49      54.764  15.556  -5.996  1.00  3.30           H  
ATOM    734 1HG  LYS A  49      52.995  13.437  -7.268  1.00  3.30           H  
ATOM    735 2HG  LYS A  49      53.596  14.898  -8.066  1.00  3.30           H  
ATOM    736 1HD  LYS A  49      55.939  14.105  -7.698  1.00  3.30           H  
ATOM    737 2HD  LYS A  49      55.292  12.616  -6.985  1.00  3.30           H  
ATOM    738 1HE  LYS A  49      54.107  12.124  -9.111  1.00  3.30           H  
ATOM    739 2HE  LYS A  49      54.793  13.595  -9.826  1.00  3.30           H  
ATOM    740 1HZ  LYS A  49      56.053  11.649 -10.419  1.00  3.30           H  
ATOM    741 2HZ  LYS A  49      56.981  12.657  -9.500  1.00  3.30           H  
ATOM    742 3HZ  LYS A  49      56.337  11.289  -8.832  1.00  3.30           H  
ATOM    743  N   SER A  50      53.189  14.996  -2.866  1.00  3.52           N  
ATOM    744  CA  SER A  50      53.220  15.747  -1.622  1.00  3.52           C  
ATOM    745  C   SER A  50      53.874  14.907  -0.533  1.00  3.52           C  
ATOM    746  O   SER A  50      54.734  15.391   0.204  1.00  3.52           O  
ATOM    747  CB  SER A  50      51.813  16.126  -1.201  1.00  3.52           C  
ATOM    748  OG  SER A  50      51.232  17.015  -2.120  1.00  3.52           O  
ATOM    749  H   SER A  50      52.300  14.744  -3.301  1.00  3.52           H  
ATOM    750  HA  SER A  50      53.809  16.651  -1.770  1.00  3.52           H  
ATOM    751 1HB  SER A  50      51.204  15.228  -1.124  1.00  3.52           H  
ATOM    752 2HB  SER A  50      51.842  16.585  -0.215  1.00  3.52           H  
ATOM    753  HG  SER A  50      51.161  16.522  -2.949  1.00  3.52           H  
ATOM    754  N   LEU A  51      53.516  13.626  -0.478  1.00  3.73           N  
ATOM    755  CA  LEU A  51      54.065  12.723   0.516  1.00  3.73           C  
ATOM    756  C   LEU A  51      55.559  12.549   0.305  1.00  3.73           C  
ATOM    757  O   LEU A  51      56.337  12.591   1.258  1.00  3.73           O  
ATOM    758  CB  LEU A  51      53.337  11.389   0.409  1.00  3.73           C  
ATOM    759  CG  LEU A  51      51.855  11.433   0.843  1.00  3.73           C  
ATOM    760  CD1 LEU A  51      51.180  10.143   0.425  1.00  3.73           C  
ATOM    761  CD2 LEU A  51      51.771  11.650   2.343  1.00  3.73           C  
ATOM    762  H   LEU A  51      52.807  13.280  -1.124  1.00  3.73           H  
ATOM    763  HA  LEU A  51      53.897  13.148   1.504  1.00  3.73           H  
ATOM    764 1HB  LEU A  51      53.370  11.060  -0.632  1.00  3.73           H  
ATOM    765 2HB  LEU A  51      53.852  10.652   1.022  1.00  3.73           H  
ATOM    766  HG  LEU A  51      51.358  12.253   0.352  1.00  3.73           H  
ATOM    767 1HD1 LEU A  51      50.142  10.172   0.697  1.00  3.73           H  
ATOM    768 2HD1 LEU A  51      51.258  10.036  -0.654  1.00  3.73           H  
ATOM    769 3HD1 LEU A  51      51.664   9.300   0.911  1.00  3.73           H  
ATOM    770 1HD2 LEU A  51      50.726  11.690   2.648  1.00  3.73           H  
ATOM    771 2HD2 LEU A  51      52.267  10.829   2.858  1.00  3.73           H  
ATOM    772 3HD2 LEU A  51      52.258  12.588   2.601  1.00  3.73           H  
ATOM    773  N   ARG A  52      55.985  12.419  -0.953  1.00  3.93           N  
ATOM    774  CA  ARG A  52      57.404  12.293  -1.230  1.00  3.93           C  
ATOM    775  C   ARG A  52      58.163  13.554  -0.847  1.00  3.93           C  
ATOM    776  O   ARG A  52      59.260  13.473  -0.284  1.00  3.93           O  
ATOM    777  CB  ARG A  52      57.616  11.932  -2.684  1.00  3.93           C  
ATOM    778  CG  ARG A  52      57.226  10.487  -3.013  1.00  3.93           C  
ATOM    779  CD  ARG A  52      57.351  10.183  -4.450  1.00  3.93           C  
ATOM    780  NE  ARG A  52      56.893   8.837  -4.757  1.00  3.93           N  
ATOM    781  CZ  ARG A  52      57.642   7.726  -4.633  1.00  3.93           C  
ATOM    782  NH1 ARG A  52      58.890   7.816  -4.213  1.00  3.93           N  
ATOM    783  NH2 ARG A  52      57.133   6.543  -4.932  1.00  3.93           N  
ATOM    784  H   ARG A  52      55.324  12.368  -1.732  1.00  3.93           H  
ATOM    785  HA  ARG A  52      57.793  11.483  -0.634  1.00  3.93           H  
ATOM    786 1HB  ARG A  52      57.013  12.590  -3.312  1.00  3.93           H  
ATOM    787 2HB  ARG A  52      58.659  12.079  -2.955  1.00  3.93           H  
ATOM    788 1HG  ARG A  52      57.894   9.815  -2.478  1.00  3.93           H  
ATOM    789 2HG  ARG A  52      56.207  10.284  -2.699  1.00  3.93           H  
ATOM    790 1HD  ARG A  52      56.730  10.884  -5.012  1.00  3.93           H  
ATOM    791 2HD  ARG A  52      58.389  10.275  -4.763  1.00  3.93           H  
ATOM    792  HE  ARG A  52      55.912   8.732  -5.086  1.00  3.93           H  
ATOM    793 1HH1 ARG A  52      59.280   8.720  -3.984  1.00  3.93           H  
ATOM    794 2HH1 ARG A  52      59.453   6.984  -4.120  1.00  3.93           H  
ATOM    795 1HH2 ARG A  52      56.172   6.463  -5.258  1.00  3.93           H  
ATOM    796 2HH2 ARG A  52      57.695   5.716  -4.836  1.00  3.93           H  
ATOM    797  N   ASN A  53      57.567  14.724  -1.094  1.00  4.14           N  
ATOM    798  CA  ASN A  53      58.210  15.976  -0.734  1.00  4.14           C  
ATOM    799  C   ASN A  53      58.345  16.088   0.782  1.00  4.14           C  
ATOM    800  O   ASN A  53      59.381  16.528   1.286  1.00  4.14           O  
ATOM    801  CB  ASN A  53      57.426  17.145  -1.291  1.00  4.14           C  
ATOM    802  CG  ASN A  53      57.563  17.279  -2.789  1.00  4.14           C  
ATOM    803  OD1 ASN A  53      58.516  16.775  -3.402  1.00  4.14           O  
ATOM    804  ND2 ASN A  53      56.617  17.953  -3.393  1.00  4.14           N  
ATOM    805  H   ASN A  53      56.669  14.749  -1.575  1.00  4.14           H  
ATOM    806  HA  ASN A  53      59.214  15.988  -1.158  1.00  4.14           H  
ATOM    807 1HB  ASN A  53      56.372  17.011  -1.052  1.00  4.14           H  
ATOM    808 2HB  ASN A  53      57.755  18.067  -0.817  1.00  4.14           H  
ATOM    809 1HD2 ASN A  53      56.645  18.074  -4.384  1.00  4.14           H  
ATOM    810 2HD2 ASN A  53      55.865  18.339  -2.862  1.00  4.14           H  
ATOM    811  N   LEU A  54      57.321  15.640   1.515  1.00  4.42           N  
ATOM    812  CA  LEU A  54      57.383  15.676   2.968  1.00  4.42           C  
ATOM    813  C   LEU A  54      58.457  14.732   3.484  1.00  4.42           C  
ATOM    814  O   LEU A  54      59.229  15.092   4.378  1.00  4.42           O  
ATOM    815  CB  LEU A  54      56.022  15.299   3.556  1.00  4.42           C  
ATOM    816  CG  LEU A  54      54.918  16.336   3.349  1.00  4.42           C  
ATOM    817  CD1 LEU A  54      53.581  15.744   3.776  1.00  4.42           C  
ATOM    818  CD2 LEU A  54      55.258  17.581   4.154  1.00  4.42           C  
ATOM    819  H   LEU A  54      56.476  15.305   1.052  1.00  4.42           H  
ATOM    820  HA  LEU A  54      57.630  16.686   3.278  1.00  4.42           H  
ATOM    821 1HB  LEU A  54      55.692  14.372   3.091  1.00  4.42           H  
ATOM    822 2HB  LEU A  54      56.134  15.129   4.625  1.00  4.42           H  
ATOM    823  HG  LEU A  54      54.854  16.600   2.303  1.00  4.42           H  
ATOM    824 1HD1 LEU A  54      52.792  16.478   3.623  1.00  4.42           H  
ATOM    825 2HD1 LEU A  54      53.374  14.861   3.176  1.00  4.42           H  
ATOM    826 3HD1 LEU A  54      53.623  15.468   4.827  1.00  4.42           H  
ATOM    827 1HD2 LEU A  54      54.479  18.331   4.008  1.00  4.42           H  
ATOM    828 2HD2 LEU A  54      55.324  17.326   5.211  1.00  4.42           H  
ATOM    829 3HD2 LEU A  54      56.215  17.980   3.816  1.00  4.42           H  
ATOM    830  N   MET A  55      58.573  13.548   2.885  1.00  4.93           N  
ATOM    831  CA  MET A  55      59.595  12.627   3.341  1.00  4.93           C  
ATOM    832  C   MET A  55      60.967  13.222   3.068  1.00  4.93           C  
ATOM    833  O   MET A  55      61.863  13.143   3.918  1.00  4.93           O  
ATOM    834  CB  MET A  55      59.424  11.265   2.668  1.00  4.93           C  
ATOM    835  CG  MET A  55      58.196  10.485   3.158  1.00  4.93           C  
ATOM    836  SD  MET A  55      58.113   8.788   2.538  1.00  4.93           S  
ATOM    837  CE  MET A  55      57.677   9.057   0.825  1.00  4.93           C  
ATOM    838  H   MET A  55      57.920  13.275   2.148  1.00  4.93           H  
ATOM    839  HA  MET A  55      59.494  12.498   4.417  1.00  4.93           H  
ATOM    840 1HB  MET A  55      59.315  11.411   1.592  1.00  4.93           H  
ATOM    841 2HB  MET A  55      60.312  10.657   2.832  1.00  4.93           H  
ATOM    842 1HG  MET A  55      58.210  10.450   4.246  1.00  4.93           H  
ATOM    843 2HG  MET A  55      57.295  11.002   2.855  1.00  4.93           H  
ATOM    844 1HE  MET A  55      57.576   8.097   0.319  1.00  4.93           H  
ATOM    845 2HE  MET A  55      56.734   9.604   0.767  1.00  4.93           H  
ATOM    846 3HE  MET A  55      58.466   9.628   0.351  1.00  4.93           H  
ATOM    847  N   ALA A  56      61.128  13.870   1.909  1.00  5.85           N  
ATOM    848  CA  ALA A  56      62.393  14.504   1.578  1.00  5.85           C  
ATOM    849  C   ALA A  56      62.719  15.605   2.579  1.00  5.85           C  
ATOM    850  O   ALA A  56      63.863  15.735   3.022  1.00  5.85           O  
ATOM    851  CB  ALA A  56      62.340  15.082   0.180  1.00  5.85           C  
ATOM    852  H   ALA A  56      60.367  13.899   1.230  1.00  5.85           H  
ATOM    853  HA  ALA A  56      63.174  13.748   1.624  1.00  5.85           H  
ATOM    854 1HB  ALA A  56      63.299  15.536  -0.064  1.00  5.85           H  
ATOM    855 2HB  ALA A  56      62.118  14.288  -0.532  1.00  5.85           H  
ATOM    856 3HB  ALA A  56      61.561  15.837   0.130  1.00  5.85           H  
ATOM    857  N   ALA A  57      61.699  16.377   2.970  1.00  7.34           N  
ATOM    858  CA  ALA A  57      61.870  17.466   3.920  1.00  7.34           C  
ATOM    859  C   ALA A  57      62.376  16.962   5.261  1.00  7.34           C  
ATOM    860  O   ALA A  57      63.218  17.598   5.891  1.00  7.34           O  
ATOM    861  CB  ALA A  57      60.553  18.197   4.120  1.00  7.34           C  
ATOM    862  H   ALA A  57      60.777  16.232   2.559  1.00  7.34           H  
ATOM    863  HA  ALA A  57      62.610  18.154   3.512  1.00  7.34           H  
ATOM    864 1HB  ALA A  57      60.699  19.025   4.810  1.00  7.34           H  
ATOM    865 2HB  ALA A  57      60.200  18.574   3.160  1.00  7.34           H  
ATOM    866 3HB  ALA A  57      59.818  17.514   4.530  1.00  7.34           H  
ATOM    867  N   HIS A  58      61.871  15.800   5.681  1.00  9.57           N  
ATOM    868  CA  HIS A  58      62.279  15.213   6.949  1.00  9.57           C  
ATOM    869  C   HIS A  58      63.622  14.490   6.842  1.00  9.57           C  
ATOM    870  O   HIS A  58      64.378  14.426   7.814  1.00  9.57           O  
ATOM    871  CB  HIS A  58      61.206  14.246   7.460  1.00  9.57           C  
ATOM    872  CG  HIS A  58      59.926  14.922   7.890  1.00  9.57           C  
ATOM    873  ND1 HIS A  58      59.870  15.803   8.956  1.00  9.57           N  
ATOM    874  CD2 HIS A  58      58.659  14.831   7.414  1.00  9.57           C  
ATOM    875  CE1 HIS A  58      58.628  16.230   9.105  1.00  9.57           C  
ATOM    876  NE2 HIS A  58      57.875  15.655   8.185  1.00  9.57           N  
ATOM    877  H   HIS A  58      61.154  15.341   5.118  1.00  9.57           H  
ATOM    878  HA  HIS A  58      62.393  16.004   7.688  1.00  9.57           H  
ATOM    879 1HB  HIS A  58      60.962  13.536   6.664  1.00  9.57           H  
ATOM    880 2HB  HIS A  58      61.599  13.676   8.299  1.00  9.57           H  
ATOM    881  HD2 HIS A  58      58.323  14.218   6.578  1.00  9.57           H  
ATOM    882  HE1 HIS A  58      58.283  16.934   9.863  1.00  9.57           H  
ATOM    883  HE2 HIS A  58      56.882  15.793   8.066  1.00  9.57           H  
ATOM    884  N   SER A  59      63.912  13.937   5.664  1.00 12.60           N  
ATOM    885  CA  SER A  59      65.150  13.213   5.412  1.00 12.60           C  
ATOM    886  C   SER A  59      66.361  14.150   5.406  1.00 12.60           C  
ATOM    887  O   SER A  59      67.440  13.784   5.875  1.00 12.60           O  
ATOM    888  CB  SER A  59      65.063  12.504   4.077  1.00 12.60           C  
ATOM    889  OG  SER A  59      64.060  11.519   4.095  1.00 12.60           O  
ATOM    890  H   SER A  59      63.230  13.992   4.909  1.00 12.60           H  
ATOM    891  HA  SER A  59      65.287  12.477   6.204  1.00 12.60           H  
ATOM    892 1HB  SER A  59      64.851  13.229   3.298  1.00 12.60           H  
ATOM    893 2HB  SER A  59      66.023  12.048   3.847  1.00 12.60           H  
ATOM    894  HG  SER A  59      63.213  12.010   4.202  1.00 12.60           H  
ATOM    895  N   ALA A  60      66.160  15.340   4.833  1.00 16.22           N  
ATOM    896  CA  ALA A  60      67.173  16.374   4.677  1.00 16.22           C  
ATOM    897  C   ALA A  60      67.806  16.776   6.007  1.00 16.22           C  
ATOM    898  O   ALA A  60      69.020  16.976   6.063  1.00 16.22           O  
ATOM    899  OXT ALA A  60      67.083  17.278   6.865  1.00 16.22           O  
ATOM    900  CB  ALA A  60      66.537  17.590   4.020  1.00 16.22           C  
ATOM    901  H   ALA A  60      65.236  15.529   4.445  1.00 16.22           H  
ATOM    902  HA  ALA A  60      67.959  15.984   4.033  1.00 16.22           H  
ATOM    903 1HB  ALA A  60      67.288  18.361   3.866  1.00 16.22           H  
ATOM    904 2HB  ALA A  60      66.109  17.298   3.059  1.00 16.22           H  
ATOM    905 3HB  ALA A  60      65.743  17.973   4.665  1.00 16.22           H  
ENDMDL

REMARK ID 642975 DOMAINID 636573 MODEL 4 line_14_sample123
MODEL     4
ATOM      1  N   LEU A   1      -0.190   0.384  -0.109  1.00 23.37           N  
ATOM      2  CA  LEU A   1       1.237   0.413   0.180  1.00 23.37           C  
ATOM      3  C   LEU A   1       1.752   1.845   0.154  1.00 23.37           C  
ATOM      4  O   LEU A   1       1.495   2.586  -0.795  1.00 23.37           O  
ATOM      5  CB  LEU A   1       2.016  -0.453  -0.815  1.00 23.37           C  
ATOM      6  CG  LEU A   1       3.521  -0.496  -0.577  1.00 23.37           C  
ATOM      7  CD1 LEU A   1       3.770  -1.175   0.765  1.00 23.37           C  
ATOM      8  CD2 LEU A   1       4.203  -1.249  -1.705  1.00 23.37           C  
ATOM      9 1H   LEU A   1      -0.569  -0.515   0.148  1.00 23.37           H  
ATOM     10 2H   LEU A   1      -0.654   1.109   0.420  1.00 23.37           H  
ATOM     11 3H   LEU A   1      -0.336   0.542  -1.095  1.00 23.37           H  
ATOM     12  HA  LEU A   1       1.395   0.012   1.181  1.00 23.37           H  
ATOM     13 1HB  LEU A   1       1.637  -1.473  -0.767  1.00 23.37           H  
ATOM     14 2HB  LEU A   1       1.848  -0.067  -1.820  1.00 23.37           H  
ATOM     15  HG  LEU A   1       3.914   0.505  -0.540  1.00 23.37           H  
ATOM     16 1HD1 LEU A   1       4.817  -1.220   0.973  1.00 23.37           H  
ATOM     17 2HD1 LEU A   1       3.276  -0.615   1.555  1.00 23.37           H  
ATOM     18 3HD1 LEU A   1       3.369  -2.187   0.736  1.00 23.37           H  
ATOM     19 1HD2 LEU A   1       5.277  -1.279  -1.527  1.00 23.37           H  
ATOM     20 2HD2 LEU A   1       3.814  -2.267  -1.752  1.00 23.37           H  
ATOM     21 3HD2 LEU A   1       4.006  -0.741  -2.648  1.00 23.37           H  
ATOM     22  N   THR A   2       2.463   2.236   1.210  1.00 21.41           N  
ATOM     23  CA  THR A   2       2.972   3.602   1.355  1.00 21.41           C  
ATOM     24  C   THR A   2       4.501   3.738   1.289  1.00 21.41           C  
ATOM     25  O   THR A   2       5.052   4.752   1.716  1.00 21.41           O  
ATOM     26  CB  THR A   2       2.474   4.207   2.678  1.00 21.41           C  
ATOM     27  OG1 THR A   2       2.900   3.381   3.771  1.00 21.41           O  
ATOM     28  CG2 THR A   2       0.955   4.299   2.679  1.00 21.41           C  
ATOM     29  H   THR A   2       2.653   1.578   1.954  1.00 21.41           H  
ATOM     30  HA  THR A   2       2.563   4.200   0.541  1.00 21.41           H  
ATOM     31  HB  THR A   2       2.896   5.204   2.800  1.00 21.41           H  
ATOM     32  HG1 THR A   2       3.862   3.362   3.801  1.00 21.41           H  
ATOM     33 1HG2 THR A   2       0.619   4.732   3.620  1.00 21.41           H  
ATOM     34 2HG2 THR A   2       0.631   4.931   1.851  1.00 21.41           H  
ATOM     35 3HG2 THR A   2       0.526   3.308   2.565  1.00 21.41           H  
ATOM     36  N   ASN A   3       5.191   2.719   0.789  1.00 18.69           N  
ATOM     37  CA  ASN A   3       6.649   2.785   0.682  1.00 18.69           C  
ATOM     38  C   ASN A   3       7.096   3.958  -0.189  1.00 18.69           C  
ATOM     39  O   ASN A   3       6.510   4.222  -1.241  1.00 18.69           O  
ATOM     40  CB  ASN A   3       7.246   1.504   0.121  1.00 18.69           C  
ATOM     41  CG  ASN A   3       7.199   0.336   1.059  1.00 18.69           C  
ATOM     42  OD1 ASN A   3       7.017   0.479   2.274  1.00 18.69           O  
ATOM     43  ND2 ASN A   3       7.396  -0.838   0.512  1.00 18.69           N  
ATOM     44  H   ASN A   3       4.698   1.907   0.460  1.00 18.69           H  
ATOM     45  HA  ASN A   3       7.061   2.952   1.678  1.00 18.69           H  
ATOM     46 1HB  ASN A   3       6.712   1.233  -0.791  1.00 18.69           H  
ATOM     47 2HB  ASN A   3       8.285   1.687  -0.156  1.00 18.69           H  
ATOM     48 1HD2 ASN A   3       7.390  -1.662   1.079  1.00 18.69           H  
ATOM     49 2HD2 ASN A   3       7.551  -0.910  -0.473  1.00 18.69           H  
ATOM     50  N   PHE A   4       8.151   4.639   0.244  1.00 15.71           N  
ATOM     51  CA  PHE A   4       8.705   5.765  -0.497  1.00 15.71           C  
ATOM     52  C   PHE A   4      10.211   5.873  -0.327  1.00 15.71           C  
ATOM     53  O   PHE A   4      10.732   5.749   0.782  1.00 15.71           O  
ATOM     54  CB  PHE A   4       8.045   7.069  -0.047  1.00 15.71           C  
ATOM     55  CG  PHE A   4       8.605   8.306  -0.706  1.00 15.71           C  
ATOM     56  CD1 PHE A   4       8.180   8.699  -1.962  1.00 15.71           C  
ATOM     57  CD2 PHE A   4       9.553   9.088  -0.052  1.00 15.71           C  
ATOM     58  CE1 PHE A   4       8.693   9.837  -2.555  1.00 15.71           C  
ATOM     59  CE2 PHE A   4      10.059  10.223  -0.642  1.00 15.71           C  
ATOM     60  CZ  PHE A   4       9.634  10.598  -1.893  1.00 15.71           C  
ATOM     61  H   PHE A   4       8.577   4.373   1.119  1.00 15.71           H  
ATOM     62  HA  PHE A   4       8.493   5.617  -1.557  1.00 15.71           H  
ATOM     63 1HB  PHE A   4       6.976   7.022  -0.260  1.00 15.71           H  
ATOM     64 2HB  PHE A   4       8.156   7.178   1.031  1.00 15.71           H  
ATOM     65  HD1 PHE A   4       7.435   8.097  -2.484  1.00 15.71           H  
ATOM     66  HD2 PHE A   4       9.895   8.793   0.939  1.00 15.71           H  
ATOM     67  HE1 PHE A   4       8.355  10.135  -3.547  1.00 15.71           H  
ATOM     68  HE2 PHE A   4      10.792  10.819  -0.126  1.00 15.71           H  
ATOM     69  HZ  PHE A   4      10.039  11.494  -2.358  1.00 15.71           H  
ATOM     70  N   LYS A   5      10.905   6.100  -1.438  1.00 12.93           N  
ATOM     71  CA  LYS A   5      12.345   6.294  -1.415  1.00 12.93           C  
ATOM     72  C   LYS A   5      12.692   7.774  -1.459  1.00 12.93           C  
ATOM     73  O   LYS A   5      12.346   8.474  -2.410  1.00 12.93           O  
ATOM     74  CB  LYS A   5      13.004   5.565  -2.585  1.00 12.93           C  
ATOM     75  CG  LYS A   5      14.531   5.659  -2.606  1.00 12.93           C  
ATOM     76  CD  LYS A   5      15.125   4.869  -3.773  1.00 12.93           C  
ATOM     77  CE  LYS A   5      16.647   4.967  -3.795  1.00 12.93           C  
ATOM     78  NZ  LYS A   5      17.239   4.182  -4.917  1.00 12.93           N  
ATOM     79  H   LYS A   5      10.413   6.171  -2.316  1.00 12.93           H  
ATOM     80  HA  LYS A   5      12.740   5.888  -0.484  1.00 12.93           H  
ATOM     81 1HB  LYS A   5      12.733   4.510  -2.555  1.00 12.93           H  
ATOM     82 2HB  LYS A   5      12.630   5.974  -3.523  1.00 12.93           H  
ATOM     83 1HG  LYS A   5      14.830   6.709  -2.696  1.00 12.93           H  
ATOM     84 2HG  LYS A   5      14.930   5.270  -1.671  1.00 12.93           H  
ATOM     85 1HD  LYS A   5      14.838   3.820  -3.684  1.00 12.93           H  
ATOM     86 2HD  LYS A   5      14.731   5.255  -4.713  1.00 12.93           H  
ATOM     87 1HE  LYS A   5      16.934   6.013  -3.904  1.00 12.93           H  
ATOM     88 2HE  LYS A   5      17.043   4.588  -2.853  1.00 12.93           H  
ATOM     89 1HZ  LYS A   5      18.245   4.271  -4.898  1.00 12.93           H  
ATOM     90 2HZ  LYS A   5      16.986   3.209  -4.817  1.00 12.93           H  
ATOM     91 3HZ  LYS A   5      16.888   4.530  -5.797  1.00 12.93           H  
ATOM     92  N   LEU A   6      13.385   8.242  -0.430  1.00 10.67           N  
ATOM     93  CA  LEU A   6      13.767   9.642  -0.343  1.00 10.67           C  
ATOM     94  C   LEU A   6      15.207   9.852  -0.773  1.00 10.67           C  
ATOM     95  O   LEU A   6      16.120   9.226  -0.237  1.00 10.67           O  
ATOM     96  CB  LEU A   6      13.558  10.163   1.084  1.00 10.67           C  
ATOM     97  CG  LEU A   6      14.007  11.606   1.340  1.00 10.67           C  
ATOM     98  CD1 LEU A   6      13.198  12.560   0.494  1.00 10.67           C  
ATOM     99  CD2 LEU A   6      13.799  11.929   2.807  1.00 10.67           C  
ATOM    100  H   LEU A   6      13.637   7.611   0.316  1.00 10.67           H  
ATOM    101  HA  LEU A   6      13.130  10.217  -1.014  1.00 10.67           H  
ATOM    102 1HB  LEU A   6      12.507  10.084   1.340  1.00 10.67           H  
ATOM    103 2HB  LEU A   6      14.122   9.525   1.764  1.00 10.67           H  
ATOM    104  HG  LEU A   6      15.064  11.716   1.073  1.00 10.67           H  
ATOM    105 1HD1 LEU A   6      13.531  13.580   0.687  1.00 10.67           H  
ATOM    106 2HD1 LEU A   6      13.344  12.328  -0.558  1.00 10.67           H  
ATOM    107 3HD1 LEU A   6      12.148  12.471   0.745  1.00 10.67           H  
ATOM    108 1HD2 LEU A   6      14.119  12.952   2.999  1.00 10.67           H  
ATOM    109 2HD2 LEU A   6      12.743  11.826   3.054  1.00 10.67           H  
ATOM    110 3HD2 LEU A   6      14.372  11.249   3.419  1.00 10.67           H  
ATOM    111  N   LYS A   7      15.397  10.700  -1.775  1.00  8.99           N  
ATOM    112  CA  LYS A   7      16.730  11.001  -2.264  1.00  8.99           C  
ATOM    113  C   LYS A   7      17.279  12.204  -1.521  1.00  8.99           C  
ATOM    114  O   LYS A   7      16.536  13.127  -1.192  1.00  8.99           O  
ATOM    115  CB  LYS A   7      16.710  11.279  -3.765  1.00  8.99           C  
ATOM    116  CG  LYS A   7      16.309  10.089  -4.622  1.00  8.99           C  
ATOM    117  CD  LYS A   7      16.343  10.450  -6.102  1.00  8.99           C  
ATOM    118  CE  LYS A   7      15.928   9.274  -6.973  1.00  8.99           C  
ATOM    119  NZ  LYS A   7      15.924   9.630  -8.418  1.00  8.99           N  
ATOM    120  H   LYS A   7      14.598  11.156  -2.191  1.00  8.99           H  
ATOM    121  HA  LYS A   7      17.383  10.151  -2.065  1.00  8.99           H  
ATOM    122 1HB  LYS A   7      16.016  12.092  -3.973  1.00  8.99           H  
ATOM    123 2HB  LYS A   7      17.699  11.603  -4.088  1.00  8.99           H  
ATOM    124 1HG  LYS A   7      16.992   9.259  -4.439  1.00  8.99           H  
ATOM    125 2HG  LYS A   7      15.299   9.770  -4.354  1.00  8.99           H  
ATOM    126 1HD  LYS A   7      15.666  11.284  -6.289  1.00  8.99           H  
ATOM    127 2HD  LYS A   7      17.351  10.755  -6.379  1.00  8.99           H  
ATOM    128 1HE  LYS A   7      16.624   8.451  -6.813  1.00  8.99           H  
ATOM    129 2HE  LYS A   7      14.927   8.952  -6.684  1.00  8.99           H  
ATOM    130 1HZ  LYS A   7      15.644   8.826  -8.963  1.00  8.99           H  
ATOM    131 2HZ  LYS A   7      15.272  10.387  -8.577  1.00  8.99           H  
ATOM    132 3HZ  LYS A   7      16.850   9.920  -8.698  1.00  8.99           H  
ATOM    133  N   PHE A   8      18.586  12.211  -1.303  1.00  7.81           N  
ATOM    134  CA  PHE A   8      19.254  13.326  -0.644  1.00  7.81           C  
ATOM    135  C   PHE A   8      20.262  13.974  -1.583  1.00  7.81           C  
ATOM    136  O   PHE A   8      21.141  14.736  -1.172  1.00  7.81           O  
ATOM    137  CB  PHE A   8      19.942  12.806   0.606  1.00  7.81           C  
ATOM    138  CG  PHE A   8      18.971  12.133   1.532  1.00  7.81           C  
ATOM    139  CD1 PHE A   8      18.830  10.755   1.500  1.00  7.81           C  
ATOM    140  CD2 PHE A   8      18.196  12.857   2.417  1.00  7.81           C  
ATOM    141  CE1 PHE A   8      17.943  10.116   2.332  1.00  7.81           C  
ATOM    142  CE2 PHE A   8      17.310  12.217   3.253  1.00  7.81           C  
ATOM    143  CZ  PHE A   8      17.188  10.841   3.209  1.00  7.81           C  
ATOM    144  H   PHE A   8      19.136  11.411  -1.584  1.00  7.81           H  
ATOM    145  HA  PHE A   8      18.509  14.072  -0.363  1.00  7.81           H  
ATOM    146 1HB  PHE A   8      20.717  12.091   0.334  1.00  7.81           H  
ATOM    147 2HB  PHE A   8      20.414  13.628   1.139  1.00  7.81           H  
ATOM    148  HD1 PHE A   8      19.430  10.174   0.800  1.00  7.81           H  
ATOM    149  HD2 PHE A   8      18.292  13.942   2.448  1.00  7.81           H  
ATOM    150  HE1 PHE A   8      17.842   9.031   2.290  1.00  7.81           H  
ATOM    151  HE2 PHE A   8      16.703  12.794   3.948  1.00  7.81           H  
ATOM    152  HZ  PHE A   8      16.488  10.333   3.868  1.00  7.81           H  
ATOM    153  N   LEU A   9      20.105  13.709  -2.872  1.00  6.98           N  
ATOM    154  CA  LEU A   9      21.054  14.163  -3.884  1.00  6.98           C  
ATOM    155  C   LEU A   9      20.836  15.612  -4.304  1.00  6.98           C  
ATOM    156  O   LEU A   9      20.523  15.906  -5.457  1.00  6.98           O  
ATOM    157  CB  LEU A   9      20.912  13.254  -5.105  1.00  6.98           C  
ATOM    158  CG  LEU A   9      21.149  11.768  -4.825  1.00  6.98           C  
ATOM    159  CD1 LEU A   9      20.897  10.971  -6.093  1.00  6.98           C  
ATOM    160  CD2 LEU A   9      22.568  11.578  -4.316  1.00  6.98           C  
ATOM    161  H   LEU A   9      19.326  13.134  -3.151  1.00  6.98           H  
ATOM    162  HA  LEU A   9      22.062  14.067  -3.479  1.00  6.98           H  
ATOM    163 1HB  LEU A   9      19.906  13.364  -5.508  1.00  6.98           H  
ATOM    164 2HB  LEU A   9      21.626  13.573  -5.864  1.00  6.98           H  
ATOM    165  HG  LEU A   9      20.446  11.423  -4.068  1.00  6.98           H  
ATOM    166 1HD1 LEU A   9      21.054   9.911  -5.895  1.00  6.98           H  
ATOM    167 2HD1 LEU A   9      19.872  11.131  -6.423  1.00  6.98           H  
ATOM    168 3HD1 LEU A   9      21.584  11.301  -6.871  1.00  6.98           H  
ATOM    169 1HD2 LEU A   9      22.743  10.521  -4.107  1.00  6.98           H  
ATOM    170 2HD2 LEU A   9      23.275  11.920  -5.072  1.00  6.98           H  
ATOM    171 3HD2 LEU A   9      22.707  12.156  -3.400  1.00  6.98           H  
ATOM    172  N   SER A  10      21.011  16.513  -3.343  1.00  6.36           N  
ATOM    173  CA  SER A  10      20.814  17.946  -3.537  1.00  6.36           C  
ATOM    174  C   SER A  10      22.097  18.722  -3.838  1.00  6.36           C  
ATOM    175  O   SER A  10      22.045  19.887  -4.234  1.00  6.36           O  
ATOM    176  CB  SER A  10      20.138  18.532  -2.309  1.00  6.36           C  
ATOM    177  OG  SER A  10      20.959  18.422  -1.172  1.00  6.36           O  
ATOM    178  H   SER A  10      21.264  16.147  -2.424  1.00  6.36           H  
ATOM    179  HA  SER A  10      20.141  18.077  -4.388  1.00  6.36           H  
ATOM    180 1HB  SER A  10      19.903  19.579  -2.489  1.00  6.36           H  
ATOM    181 2HB  SER A  10      19.201  18.010  -2.133  1.00  6.36           H  
ATOM    182  HG  SER A  10      21.205  17.490  -1.108  1.00  6.36           H  
ATOM    183  N   LYS A  11      23.252  18.098  -3.609  1.00  5.80           N  
ATOM    184  CA  LYS A  11      24.533  18.782  -3.761  1.00  5.80           C  
ATOM    185  C   LYS A  11      25.664  17.759  -3.926  1.00  5.80           C  
ATOM    186  O   LYS A  11      25.604  16.674  -3.352  1.00  5.80           O  
ATOM    187  CB  LYS A  11      24.767  19.721  -2.563  1.00  5.80           C  
ATOM    188  CG  LYS A  11      25.908  20.728  -2.712  1.00  5.80           C  
ATOM    189  CD  LYS A  11      25.921  21.709  -1.524  1.00  5.80           C  
ATOM    190  CE  LYS A  11      27.028  22.753  -1.659  1.00  5.80           C  
ATOM    191  NZ  LYS A  11      27.000  23.745  -0.539  1.00  5.80           N  
ATOM    192  H   LYS A  11      23.228  17.136  -3.310  1.00  5.80           H  
ATOM    193  HA  LYS A  11      24.501  19.385  -4.670  1.00  5.80           H  
ATOM    194 1HB  LYS A  11      23.857  20.288  -2.361  1.00  5.80           H  
ATOM    195 2HB  LYS A  11      24.976  19.123  -1.676  1.00  5.80           H  
ATOM    196 1HG  LYS A  11      26.862  20.227  -2.776  1.00  5.80           H  
ATOM    197 2HG  LYS A  11      25.756  21.295  -3.629  1.00  5.80           H  
ATOM    198 1HD  LYS A  11      24.959  22.223  -1.479  1.00  5.80           H  
ATOM    199 2HD  LYS A  11      26.055  21.157  -0.595  1.00  5.80           H  
ATOM    200 1HE  LYS A  11      27.994  22.247  -1.659  1.00  5.80           H  
ATOM    201 2HE  LYS A  11      26.906  23.283  -2.603  1.00  5.80           H  
ATOM    202 1HZ  LYS A  11      27.745  24.416  -0.664  1.00  5.80           H  
ATOM    203 2HZ  LYS A  11      26.111  24.227  -0.538  1.00  5.80           H  
ATOM    204 3HZ  LYS A  11      27.123  23.267   0.341  1.00  5.80           H  
ATOM    205  N   ASP A  12      26.719  18.136  -4.654  1.00  5.25           N  
ATOM    206  CA  ASP A  12      27.891  17.273  -4.892  1.00  5.25           C  
ATOM    207  C   ASP A  12      29.012  17.523  -3.872  1.00  5.25           C  
ATOM    208  O   ASP A  12      30.200  17.281  -4.125  1.00  5.25           O  
ATOM    209  CB  ASP A  12      28.425  17.504  -6.304  1.00  5.25           C  
ATOM    210  CG  ASP A  12      27.434  17.070  -7.379  1.00  5.25           C  
ATOM    211  OD1 ASP A  12      26.832  16.036  -7.230  1.00  5.25           O  
ATOM    212  OD2 ASP A  12      27.275  17.794  -8.330  1.00  5.25           O  
ATOM    213  H   ASP A  12      26.705  19.049  -5.087  1.00  5.25           H  
ATOM    214  HA  ASP A  12      27.577  16.232  -4.802  1.00  5.25           H  
ATOM    215 1HB  ASP A  12      28.650  18.562  -6.439  1.00  5.25           H  
ATOM    216 2HB  ASP A  12      29.356  16.950  -6.435  1.00  5.25           H  
ATOM    217  N   ILE A  13      28.598  18.034  -2.729  1.00  4.75           N  
ATOM    218  CA  ILE A  13      29.450  18.363  -1.609  1.00  4.75           C  
ATOM    219  C   ILE A  13      30.221  17.133  -1.167  1.00  4.75           C  
ATOM    220  O   ILE A  13      29.692  16.021  -1.184  1.00  4.75           O  
ATOM    221  CB  ILE A  13      28.599  18.920  -0.452  1.00  4.75           C  
ATOM    222  CG1 ILE A  13      29.489  19.537   0.633  1.00  4.75           C  
ATOM    223  CG2 ILE A  13      27.715  17.826   0.105  1.00  4.75           C  
ATOM    224  CD1 ILE A  13      28.724  20.353   1.643  1.00  4.75           C  
ATOM    225  H   ILE A  13      27.605  18.176  -2.629  1.00  4.75           H  
ATOM    226  HA  ILE A  13      30.165  19.126  -1.916  1.00  4.75           H  
ATOM    227  HB  ILE A  13      27.981  19.706  -0.823  1.00  4.75           H  
ATOM    228 1HG1 ILE A  13      30.002  18.760   1.160  1.00  4.75           H  
ATOM    229 2HG1 ILE A  13      30.232  20.179   0.156  1.00  4.75           H  
ATOM    230 1HG2 ILE A  13      27.097  18.229   0.905  1.00  4.75           H  
ATOM    231 2HG2 ILE A  13      27.072  17.439  -0.691  1.00  4.75           H  
ATOM    232 3HG2 ILE A  13      28.333  17.019   0.492  1.00  4.75           H  
ATOM    233 1HD1 ILE A  13      29.419  20.760   2.379  1.00  4.75           H  
ATOM    234 2HD1 ILE A  13      28.212  21.168   1.140  1.00  4.75           H  
ATOM    235 3HD1 ILE A  13      27.994  19.721   2.145  1.00  4.75           H  
ATOM    236  N   LYS A  14      31.472  17.354  -0.781  1.00  4.31           N  
ATOM    237  CA  LYS A  14      32.433  16.357  -0.334  1.00  4.31           C  
ATOM    238  C   LYS A  14      33.052  15.514  -1.446  1.00  4.31           C  
ATOM    239  O   LYS A  14      33.860  14.640  -1.145  1.00  4.31           O  
ATOM    240  CB  LYS A  14      31.831  15.414   0.727  1.00  4.31           C  
ATOM    241  CG  LYS A  14      31.280  16.106   1.977  1.00  4.31           C  
ATOM    242  CD  LYS A  14      30.865  15.103   3.026  1.00  4.31           C  
ATOM    243  CE  LYS A  14      30.290  15.794   4.253  1.00  4.31           C  
ATOM    244  NZ  LYS A  14      29.840  14.816   5.282  1.00  4.31           N  
ATOM    245  H   LYS A  14      31.843  18.309  -0.820  1.00  4.31           H  
ATOM    246  HA  LYS A  14      33.250  16.896   0.146  1.00  4.31           H  
ATOM    247 1HB  LYS A  14      31.054  14.790   0.299  1.00  4.31           H  
ATOM    248 2HB  LYS A  14      32.611  14.736   1.065  1.00  4.31           H  
ATOM    249 1HG  LYS A  14      32.017  16.795   2.385  1.00  4.31           H  
ATOM    250 2HG  LYS A  14      30.403  16.659   1.713  1.00  4.31           H  
ATOM    251 1HD  LYS A  14      30.110  14.435   2.607  1.00  4.31           H  
ATOM    252 2HD  LYS A  14      31.728  14.507   3.322  1.00  4.31           H  
ATOM    253 1HE  LYS A  14      31.052  16.440   4.689  1.00  4.31           H  
ATOM    254 2HE  LYS A  14      29.439  16.406   3.949  1.00  4.31           H  
ATOM    255 1HZ  LYS A  14      29.464  15.312   6.078  1.00  4.31           H  
ATOM    256 2HZ  LYS A  14      29.125  14.218   4.891  1.00  4.31           H  
ATOM    257 3HZ  LYS A  14      30.624  14.252   5.578  1.00  4.31           H  
ATOM    258  N   LYS A  15      32.835  15.863  -2.724  1.00  3.93           N  
ATOM    259  CA  LYS A  15      33.578  15.187  -3.803  1.00  3.93           C  
ATOM    260  C   LYS A  15      35.082  15.329  -3.520  1.00  3.93           C  
ATOM    261  O   LYS A  15      35.896  14.410  -3.724  1.00  3.93           O  
ATOM    262  CB  LYS A  15      33.228  15.792  -5.161  1.00  3.93           C  
ATOM    263  CG  LYS A  15      33.901  15.117  -6.357  1.00  3.93           C  
ATOM    264  CD  LYS A  15      33.438  15.738  -7.674  1.00  3.93           C  
ATOM    265  CE  LYS A  15      34.133  15.096  -8.869  1.00  3.93           C  
ATOM    266  NZ  LYS A  15      33.683  15.693 -10.157  1.00  3.93           N  
ATOM    267  H   LYS A  15      32.129  16.564  -2.963  1.00  3.93           H  
ATOM    268  HA  LYS A  15      33.323  14.135  -3.806  1.00  3.93           H  
ATOM    269 1HB  LYS A  15      32.147  15.749  -5.307  1.00  3.93           H  
ATOM    270 2HB  LYS A  15      33.512  16.848  -5.169  1.00  3.93           H  
ATOM    271 1HG  LYS A  15      34.984  15.225  -6.272  1.00  3.93           H  
ATOM    272 2HG  LYS A  15      33.658  14.054  -6.357  1.00  3.93           H  
ATOM    273 1HD  LYS A  15      32.358  15.612  -7.777  1.00  3.93           H  
ATOM    274 2HD  LYS A  15      33.658  16.806  -7.666  1.00  3.93           H  
ATOM    275 1HE  LYS A  15      35.208  15.237  -8.772  1.00  3.93           H  
ATOM    276 2HE  LYS A  15      33.914  14.030  -8.879  1.00  3.93           H  
ATOM    277 1HZ  LYS A  15      34.163  15.245 -10.925  1.00  3.93           H  
ATOM    278 2HZ  LYS A  15      32.686  15.559 -10.262  1.00  3.93           H  
ATOM    279 3HZ  LYS A  15      33.890  16.682 -10.163  1.00  3.93           H  
ATOM    280  N   GLU A  16      35.428  16.508  -3.013  1.00  3.63           N  
ATOM    281  CA  GLU A  16      36.763  16.914  -2.614  1.00  3.63           C  
ATOM    282  C   GLU A  16      37.366  16.056  -1.482  1.00  3.63           C  
ATOM    283  O   GLU A  16      38.576  16.086  -1.259  1.00  3.63           O  
ATOM    284  CB  GLU A  16      36.730  18.404  -2.224  1.00  3.63           C  
ATOM    285  CG  GLU A  16      35.700  18.779  -1.111  1.00  3.63           C  
ATOM    286  CD  GLU A  16      34.295  19.166  -1.658  1.00  3.63           C  
ATOM    287  OE1 GLU A  16      34.103  19.103  -2.844  1.00  3.63           O  
ATOM    288  OE2 GLU A  16      33.411  19.479  -0.868  1.00  3.63           O  
ATOM    289  H   GLU A  16      34.683  17.181  -2.895  1.00  3.63           H  
ATOM    290  HA  GLU A  16      37.413  16.809  -3.485  1.00  3.63           H  
ATOM    291 1HB  GLU A  16      37.717  18.709  -1.879  1.00  3.63           H  
ATOM    292 2HB  GLU A  16      36.493  19.000  -3.105  1.00  3.63           H  
ATOM    293 1HG  GLU A  16      35.583  17.935  -0.457  1.00  3.63           H  
ATOM    294 2HG  GLU A  16      36.097  19.603  -0.522  1.00  3.63           H  
ATOM    295  N   LEU A  17      36.519  15.325  -0.750  1.00  3.40           N  
ATOM    296  CA  LEU A  17      36.954  14.453   0.329  1.00  3.40           C  
ATOM    297  C   LEU A  17      36.922  12.999  -0.141  1.00  3.40           C  
ATOM    298  O   LEU A  17      37.637  12.145   0.402  1.00  3.40           O  
ATOM    299  CB  LEU A  17      36.056  14.606   1.554  1.00  3.40           C  
ATOM    300  CG  LEU A  17      35.970  16.000   2.145  1.00  3.40           C  
ATOM    301  CD1 LEU A  17      35.018  15.970   3.316  1.00  3.40           C  
ATOM    302  CD2 LEU A  17      37.350  16.476   2.541  1.00  3.40           C  
ATOM    303  H   LEU A  17      35.535  15.337  -0.968  1.00  3.40           H  
ATOM    304  HA  LEU A  17      37.975  14.712   0.596  1.00  3.40           H  
ATOM    305 1HB  LEU A  17      35.048  14.297   1.279  1.00  3.40           H  
ATOM    306 2HB  LEU A  17      36.421  13.940   2.332  1.00  3.40           H  
ATOM    307  HG  LEU A  17      35.558  16.674   1.409  1.00  3.40           H  
ATOM    308 1HD1 LEU A  17      34.924  16.970   3.740  1.00  3.40           H  
ATOM    309 2HD1 LEU A  17      34.052  15.629   2.980  1.00  3.40           H  
ATOM    310 3HD1 LEU A  17      35.399  15.288   4.075  1.00  3.40           H  
ATOM    311 1HD2 LEU A  17      37.283  17.482   2.957  1.00  3.40           H  
ATOM    312 2HD2 LEU A  17      37.768  15.803   3.288  1.00  3.40           H  
ATOM    313 3HD2 LEU A  17      37.996  16.490   1.660  1.00  3.40           H  
ATOM    314  N   LEU A  18      36.061  12.704  -1.120  1.00  3.25           N  
ATOM    315  CA  LEU A  18      35.947  11.344  -1.629  1.00  3.25           C  
ATOM    316  C   LEU A  18      37.246  10.931  -2.321  1.00  3.25           C  
ATOM    317  O   LEU A  18      37.684   9.784  -2.223  1.00  3.25           O  
ATOM    318  CB  LEU A  18      34.757  11.209  -2.591  1.00  3.25           C  
ATOM    319  CG  LEU A  18      33.346  11.360  -1.949  1.00  3.25           C  
ATOM    320  CD1 LEU A  18      32.277  11.312  -3.041  1.00  3.25           C  
ATOM    321  CD2 LEU A  18      33.137  10.274  -0.918  1.00  3.25           C  
ATOM    322  H   LEU A  18      35.463  13.436  -1.502  1.00  3.25           H  
ATOM    323  HA  LEU A  18      35.780  10.678  -0.803  1.00  3.25           H  
ATOM    324 1HB  LEU A  18      34.852  11.972  -3.364  1.00  3.25           H  
ATOM    325 2HB  LEU A  18      34.805  10.231  -3.069  1.00  3.25           H  
ATOM    326  HG  LEU A  18      33.276  12.320  -1.463  1.00  3.25           H  
ATOM    327 1HD1 LEU A  18      31.293  11.435  -2.588  1.00  3.25           H  
ATOM    328 2HD1 LEU A  18      32.439  12.099  -3.758  1.00  3.25           H  
ATOM    329 3HD1 LEU A  18      32.326  10.350  -3.549  1.00  3.25           H  
ATOM    330 1HD2 LEU A  18      32.157  10.384  -0.459  1.00  3.25           H  
ATOM    331 2HD2 LEU A  18      33.205   9.294  -1.394  1.00  3.25           H  
ATOM    332 3HD2 LEU A  18      33.894  10.358  -0.162  1.00  3.25           H  
ATOM    333  N   THR A  19      37.875  11.879  -3.017  1.00  3.19           N  
ATOM    334  CA  THR A  19      39.135  11.593  -3.706  1.00  3.19           C  
ATOM    335  C   THR A  19      40.255  11.191  -2.731  1.00  3.19           C  
ATOM    336  O   THR A  19      40.555  11.922  -1.791  1.00  3.19           O  
ATOM    337  CB  THR A  19      39.593  12.808  -4.530  1.00  3.19           C  
ATOM    338  OG1 THR A  19      38.572  13.156  -5.484  1.00  3.19           O  
ATOM    339  CG2 THR A  19      40.885  12.472  -5.271  1.00  3.19           C  
ATOM    340  H   THR A  19      37.441  12.802  -3.089  1.00  3.19           H  
ATOM    341  HA  THR A  19      38.972  10.778  -4.394  1.00  3.19           H  
ATOM    342  HB  THR A  19      39.762  13.658  -3.866  1.00  3.19           H  
ATOM    343  HG1 THR A  19      37.786  13.485  -5.014  1.00  3.19           H  
ATOM    344 1HG2 THR A  19      41.202  13.332  -5.856  1.00  3.19           H  
ATOM    345 2HG2 THR A  19      41.667  12.217  -4.556  1.00  3.19           H  
ATOM    346 3HG2 THR A  19      40.712  11.625  -5.935  1.00  3.19           H  
ATOM    347  N   CYS A  20      40.919  10.063  -2.984  1.00  3.21           N  
ATOM    348  CA  CYS A  20      42.017   9.620  -2.130  1.00  3.21           C  
ATOM    349  C   CYS A  20      43.289  10.440  -2.361  1.00  3.21           C  
ATOM    350  O   CYS A  20      43.738  10.555  -3.501  1.00  3.21           O  
ATOM    351  CB  CYS A  20      42.331   8.147  -2.368  1.00  3.21           C  
ATOM    352  SG  CYS A  20      41.027   7.010  -1.831  1.00  3.21           S  
ATOM    353  H   CYS A  20      40.636   9.488  -3.767  1.00  3.21           H  
ATOM    354  HA  CYS A  20      41.690   9.731  -1.100  1.00  3.21           H  
ATOM    355 1HB  CYS A  20      42.503   7.983  -3.434  1.00  3.21           H  
ATOM    356 2HB  CYS A  20      43.252   7.880  -1.846  1.00  3.21           H  
ATOM    357  N   PRO A  21      43.971  10.958  -1.315  1.00  3.26           N  
ATOM    358  CA  PRO A  21      45.208  11.733  -1.399  1.00  3.26           C  
ATOM    359  C   PRO A  21      46.420  10.821  -1.566  1.00  3.26           C  
ATOM    360  O   PRO A  21      47.356  10.853  -0.766  1.00  3.26           O  
ATOM    361  CB  PRO A  21      45.228  12.440  -0.044  1.00  3.26           C  
ATOM    362  CG  PRO A  21      44.580  11.446   0.883  1.00  3.26           C  
ATOM    363  CD  PRO A  21      43.480  10.795   0.046  1.00  3.26           C  
ATOM    364  HA  PRO A  21      45.135  12.449  -2.229  1.00  3.26           H  
ATOM    365 1HB  PRO A  21      46.261  12.689   0.241  1.00  3.26           H  
ATOM    366 2HB  PRO A  21      44.668  13.385  -0.101  1.00  3.26           H  
ATOM    367 1HG  PRO A  21      45.326  10.718   1.238  1.00  3.26           H  
ATOM    368 2HG  PRO A  21      44.194  11.962   1.770  1.00  3.26           H  
ATOM    369 1HD  PRO A  21      43.392   9.729   0.313  1.00  3.26           H  
ATOM    370 2HD  PRO A  21      42.544  11.359   0.165  1.00  3.26           H  
ATOM    371  N   THR A  22      46.370   9.993  -2.591  1.00  3.33           N  
ATOM    372  CA  THR A  22      47.413   9.029  -2.877  1.00  3.33           C  
ATOM    373  C   THR A  22      47.917   9.179  -4.320  1.00  3.33           C  
ATOM    374  O   THR A  22      47.135   8.970  -5.242  1.00  3.33           O  
ATOM    375  CB  THR A  22      46.881   7.616  -2.609  1.00  3.33           C  
ATOM    376  OG1 THR A  22      46.499   7.516  -1.230  1.00  3.33           O  
ATOM    377  CG2 THR A  22      47.909   6.544  -2.957  1.00  3.33           C  
ATOM    378  H   THR A  22      45.561  10.061  -3.207  1.00  3.33           H  
ATOM    379  HA  THR A  22      48.206   9.180  -2.162  1.00  3.33           H  
ATOM    380  HB  THR A  22      46.001   7.469  -3.203  1.00  3.33           H  
ATOM    381  HG1 THR A  22      47.216   7.854  -0.673  1.00  3.33           H  
ATOM    382 1HG2 THR A  22      47.483   5.561  -2.759  1.00  3.33           H  
ATOM    383 2HG2 THR A  22      48.164   6.617  -4.002  1.00  3.33           H  
ATOM    384 3HG2 THR A  22      48.801   6.683  -2.349  1.00  3.33           H  
ATOM    385  N   PRO A  23      49.202   9.516  -4.557  1.00  3.40           N  
ATOM    386  CA  PRO A  23      49.818   9.711  -5.872  1.00  3.40           C  
ATOM    387  C   PRO A  23      49.612   8.563  -6.863  1.00  3.40           C  
ATOM    388  O   PRO A  23      49.606   8.776  -8.074  1.00  3.40           O  
ATOM    389  CB  PRO A  23      51.302   9.836  -5.509  1.00  3.40           C  
ATOM    390  CG  PRO A  23      51.308  10.412  -4.121  1.00  3.40           C  
ATOM    391  CD  PRO A  23      50.128   9.779  -3.428  1.00  3.40           C  
ATOM    392  HA  PRO A  23      49.443  10.653  -6.301  1.00  3.40           H  
ATOM    393 1HB  PRO A  23      51.784   8.848  -5.567  1.00  3.40           H  
ATOM    394 2HB  PRO A  23      51.814  10.481  -6.240  1.00  3.40           H  
ATOM    395 1HG  PRO A  23      52.264  10.188  -3.622  1.00  3.40           H  
ATOM    396 2HG  PRO A  23      51.227  11.508  -4.169  1.00  3.40           H  
ATOM    397 1HD  PRO A  23      50.416   8.843  -2.921  1.00  3.40           H  
ATOM    398 2HD  PRO A  23      49.721  10.540  -2.739  1.00  3.40           H  
ATOM    399  N   GLY A  24      49.477   7.343  -6.347  1.00  3.45           N  
ATOM    400  CA  GLY A  24      49.296   6.152  -7.170  1.00  3.45           C  
ATOM    401  C   GLY A  24      47.843   5.673  -7.288  1.00  3.45           C  
ATOM    402  O   GLY A  24      47.611   4.550  -7.742  1.00  3.45           O  
ATOM    403  H   GLY A  24      49.496   7.229  -5.349  1.00  3.45           H  
ATOM    404 1HA  GLY A  24      49.685   6.350  -8.168  1.00  3.45           H  
ATOM    405 2HA  GLY A  24      49.902   5.347  -6.757  1.00  3.45           H  
ATOM    406  N   CYS A  25      46.869   6.489  -6.881  1.00  3.45           N  
ATOM    407  CA  CYS A  25      45.484   6.018  -6.853  1.00  3.45           C  
ATOM    408  C   CYS A  25      44.472   7.153  -7.107  1.00  3.45           C  
ATOM    409  O   CYS A  25      44.835   8.267  -7.477  1.00  3.45           O  
ATOM    410  CB  CYS A  25      45.238   5.369  -5.475  1.00  3.45           C  
ATOM    411  SG  CYS A  25      43.692   4.503  -5.197  1.00  3.45           S  
ATOM    412  H   CYS A  25      47.088   7.422  -6.527  1.00  3.45           H  
ATOM    413  HA  CYS A  25      45.358   5.265  -7.628  1.00  3.45           H  
ATOM    414 1HB  CYS A  25      46.039   4.680  -5.247  1.00  3.45           H  
ATOM    415 2HB  CYS A  25      45.282   6.146  -4.744  1.00  3.45           H  
ATOM    416  HG  CYS A  25      42.891   5.462  -5.691  1.00  3.45           H  
ATOM    417  N   ASP A  26      43.190   6.822  -6.977  1.00  3.41           N  
ATOM    418  CA  ASP A  26      42.056   7.705  -7.202  1.00  3.41           C  
ATOM    419  C   ASP A  26      40.894   7.219  -6.351  1.00  3.41           C  
ATOM    420  O   ASP A  26      40.733   6.013  -6.147  1.00  3.41           O  
ATOM    421  CB  ASP A  26      41.656   7.725  -8.688  1.00  3.41           C  
ATOM    422  CG  ASP A  26      40.650   8.844  -9.065  1.00  3.41           C  
ATOM    423  OD1 ASP A  26      39.491   8.745  -8.656  1.00  3.41           O  
ATOM    424  OD2 ASP A  26      41.032   9.764  -9.746  1.00  3.41           O  
ATOM    425  H   ASP A  26      42.976   5.881  -6.713  1.00  3.41           H  
ATOM    426  HA  ASP A  26      42.325   8.715  -6.889  1.00  3.41           H  
ATOM    427 1HB  ASP A  26      42.553   7.860  -9.295  1.00  3.41           H  
ATOM    428 2HB  ASP A  26      41.223   6.764  -8.959  1.00  3.41           H  
ATOM    429  N   GLY A  27      40.075   8.156  -5.864  1.00  3.37           N  
ATOM    430  CA  GLY A  27      38.891   7.844  -5.048  1.00  3.37           C  
ATOM    431  C   GLY A  27      37.910   6.937  -5.774  1.00  3.37           C  
ATOM    432  O   GLY A  27      37.113   6.239  -5.145  1.00  3.37           O  
ATOM    433  H   GLY A  27      40.263   9.121  -6.105  1.00  3.37           H  
ATOM    434 1HA  GLY A  27      39.204   7.372  -4.119  1.00  3.37           H  
ATOM    435 2HA  GLY A  27      38.375   8.754  -4.773  1.00  3.37           H  
ATOM    436  N   SER A  28      38.009   6.879  -7.099  1.00  3.37           N  
ATOM    437  CA  SER A  28      37.164   6.016  -7.903  1.00  3.37           C  
ATOM    438  C   SER A  28      37.312   4.541  -7.497  1.00  3.37           C  
ATOM    439  O   SER A  28      36.419   3.734  -7.756  1.00  3.37           O  
ATOM    440  CB  SER A  28      37.549   6.169  -9.358  1.00  3.37           C  
ATOM    441  OG  SER A  28      37.299   7.471  -9.810  1.00  3.37           O  
ATOM    442  H   SER A  28      38.675   7.489  -7.585  1.00  3.37           H  
ATOM    443  HA  SER A  28      36.126   6.318  -7.764  1.00  3.37           H  
ATOM    444 1HB  SER A  28      38.607   5.939  -9.479  1.00  3.37           H  
ATOM    445 2HB  SER A  28      36.984   5.457  -9.957  1.00  3.37           H  
ATOM    446  HG  SER A  28      38.025   8.028  -9.420  1.00  3.37           H  
ATOM    447  N   GLY A  29      38.459   4.180  -6.895  1.00  3.43           N  
ATOM    448  CA  GLY A  29      38.724   2.815  -6.454  1.00  3.43           C  
ATOM    449  C   GLY A  29      38.416   2.596  -4.965  1.00  3.43           C  
ATOM    450  O   GLY A  29      38.706   1.527  -4.425  1.00  3.43           O  
ATOM    451  H   GLY A  29      39.167   4.888  -6.703  1.00  3.43           H  
ATOM    452 1HA  GLY A  29      38.131   2.125  -7.051  1.00  3.43           H  
ATOM    453 2HA  GLY A  29      39.770   2.579  -6.643  1.00  3.43           H  
ATOM    454  N   HIS A  30      37.843   3.602  -4.300  1.00  3.56           N  
ATOM    455  CA  HIS A  30      37.574   3.543  -2.863  1.00  3.56           C  
ATOM    456  C   HIS A  30      36.598   2.409  -2.528  1.00  3.56           C  
ATOM    457  O   HIS A  30      35.586   2.205  -3.214  1.00  3.56           O  
ATOM    458  CB  HIS A  30      37.021   4.885  -2.363  1.00  3.56           C  
ATOM    459  CG  HIS A  30      36.978   5.054  -0.875  1.00  3.56           C  
ATOM    460  ND1 HIS A  30      36.069   4.412  -0.078  1.00  3.56           N  
ATOM    461  CD2 HIS A  30      37.694   5.855  -0.051  1.00  3.56           C  
ATOM    462  CE1 HIS A  30      36.249   4.781   1.171  1.00  3.56           C  
ATOM    463  NE2 HIS A  30      37.215   5.662   1.215  1.00  3.56           N  
ATOM    464  H   HIS A  30      37.596   4.458  -4.790  1.00  3.56           H  
ATOM    465  HA  HIS A  30      38.504   3.353  -2.336  1.00  3.56           H  
ATOM    466 1HB  HIS A  30      37.642   5.692  -2.752  1.00  3.56           H  
ATOM    467 2HB  HIS A  30      36.016   5.034  -2.755  1.00  3.56           H  
ATOM    468  HD2 HIS A  30      38.482   6.537  -0.341  1.00  3.56           H  
ATOM    469  HE1 HIS A  30      35.679   4.429   2.007  1.00  3.56           H  
ATOM    470  HE2 HIS A  30      37.529   6.145   2.061  1.00  3.56           H  
ATOM    471  N   ILE A  31      36.850   1.726  -1.409  1.00  3.71           N  
ATOM    472  CA  ILE A  31      36.011   0.606  -0.969  1.00  3.71           C  
ATOM    473  C   ILE A  31      34.531   0.989  -0.780  1.00  3.71           C  
ATOM    474  O   ILE A  31      33.661   0.120  -0.852  1.00  3.71           O  
ATOM    475  CB  ILE A  31      36.554   0.010   0.343  1.00  3.71           C  
ATOM    476  CG1 ILE A  31      35.966  -1.376   0.588  1.00  3.71           C  
ATOM    477  CG2 ILE A  31      36.188   0.895   1.509  1.00  3.71           C  
ATOM    478  CD1 ILE A  31      36.667  -2.134   1.695  1.00  3.71           C  
ATOM    479  H   ILE A  31      37.692   1.968  -0.885  1.00  3.71           H  
ATOM    480  HA  ILE A  31      36.061  -0.166  -1.735  1.00  3.71           H  
ATOM    481  HB  ILE A  31      37.641  -0.072   0.274  1.00  3.71           H  
ATOM    482 1HG1 ILE A  31      34.912  -1.273   0.848  1.00  3.71           H  
ATOM    483 2HG1 ILE A  31      36.040  -1.959  -0.331  1.00  3.71           H  
ATOM    484 1HG2 ILE A  31      36.594   0.473   2.429  1.00  3.71           H  
ATOM    485 2HG2 ILE A  31      36.591   1.874   1.345  1.00  3.71           H  
ATOM    486 3HG2 ILE A  31      35.121   0.954   1.593  1.00  3.71           H  
ATOM    487 1HD1 ILE A  31      36.202  -3.113   1.818  1.00  3.71           H  
ATOM    488 2HD1 ILE A  31      37.720  -2.260   1.437  1.00  3.71           H  
ATOM    489 3HD1 ILE A  31      36.587  -1.575   2.626  1.00  3.71           H  
ATOM    490  N   THR A  32      34.259   2.277  -0.534  1.00  3.87           N  
ATOM    491  CA  THR A  32      32.917   2.812  -0.379  1.00  3.87           C  
ATOM    492  C   THR A  32      32.075   2.126   0.701  1.00  3.87           C  
ATOM    493  O   THR A  32      30.950   1.697   0.443  1.00  3.87           O  
ATOM    494  CB  THR A  32      32.186   2.781  -1.733  1.00  3.87           C  
ATOM    495  OG1 THR A  32      33.077   3.244  -2.792  1.00  3.87           O  
ATOM    496  CG2 THR A  32      30.973   3.703  -1.672  1.00  3.87           C  
ATOM    497  H   THR A  32      35.028   2.935  -0.472  1.00  3.87           H  
ATOM    498  HA  THR A  32      33.020   3.858  -0.093  1.00  3.87           H  
ATOM    499  HB  THR A  32      31.864   1.763  -1.954  1.00  3.87           H  
ATOM    500  HG1 THR A  32      33.911   2.700  -2.846  1.00  3.87           H  
ATOM    501 1HG2 THR A  32      30.452   3.687  -2.628  1.00  3.87           H  
ATOM    502 2HG2 THR A  32      30.299   3.364  -0.884  1.00  3.87           H  
ATOM    503 3HG2 THR A  32      31.302   4.717  -1.454  1.00  3.87           H  
ATOM    504  N   GLY A  33      32.635   2.025   1.907  1.00  3.97           N  
ATOM    505  CA  GLY A  33      31.978   1.411   3.060  1.00  3.97           C  
ATOM    506  C   GLY A  33      31.222   2.468   3.864  1.00  3.97           C  
ATOM    507  O   GLY A  33      30.719   3.433   3.290  1.00  3.97           O  
ATOM    508  H   GLY A  33      33.563   2.400   2.022  1.00  3.97           H  
ATOM    509 1HA  GLY A  33      31.288   0.638   2.723  1.00  3.97           H  
ATOM    510 2HA  GLY A  33      32.725   0.929   3.690  1.00  3.97           H  
ATOM    511  N   ASN A  34      31.147   2.297   5.193  1.00  4.00           N  
ATOM    512  CA  ASN A  34      30.397   3.237   6.045  1.00  4.00           C  
ATOM    513  C   ASN A  34      30.942   4.657   5.910  1.00  4.00           C  
ATOM    514  O   ASN A  34      30.202   5.640   5.977  1.00  4.00           O  
ATOM    515  CB  ASN A  34      30.454   2.802   7.495  1.00  4.00           C  
ATOM    516  CG  ASN A  34      29.607   1.596   7.774  1.00  4.00           C  
ATOM    517  OD1 ASN A  34      28.696   1.255   7.009  1.00  4.00           O  
ATOM    518  ND2 ASN A  34      29.891   0.934   8.865  1.00  4.00           N  
ATOM    519  H   ASN A  34      31.590   1.493   5.614  1.00  4.00           H  
ATOM    520  HA  ASN A  34      29.356   3.253   5.714  1.00  4.00           H  
ATOM    521 1HB  ASN A  34      31.485   2.574   7.763  1.00  4.00           H  
ATOM    522 2HB  ASN A  34      30.127   3.624   8.133  1.00  4.00           H  
ATOM    523 1HD2 ASN A  34      29.364   0.120   9.108  1.00  4.00           H  
ATOM    524 2HD2 ASN A  34      30.635   1.242   9.457  1.00  4.00           H  
ATOM    525  N   TYR A  35      32.249   4.750   5.718  1.00  3.93           N  
ATOM    526  CA  TYR A  35      32.919   6.012   5.506  1.00  3.93           C  
ATOM    527  C   TYR A  35      33.422   5.976   4.075  1.00  3.93           C  
ATOM    528  O   TYR A  35      34.399   5.294   3.782  1.00  3.93           O  
ATOM    529  CB  TYR A  35      34.056   6.195   6.512  1.00  3.93           C  
ATOM    530  CG  TYR A  35      33.553   6.247   7.936  1.00  3.93           C  
ATOM    531  CD1 TYR A  35      33.362   5.065   8.644  1.00  3.93           C  
ATOM    532  CD2 TYR A  35      33.273   7.468   8.535  1.00  3.93           C  
ATOM    533  CE1 TYR A  35      32.890   5.103   9.939  1.00  3.93           C  
ATOM    534  CE2 TYR A  35      32.802   7.505   9.834  1.00  3.93           C  
ATOM    535  CZ  TYR A  35      32.610   6.330  10.534  1.00  3.93           C  
ATOM    536  OH  TYR A  35      32.138   6.369  11.828  1.00  3.93           O  
ATOM    537  H   TYR A  35      32.786   3.899   5.691  1.00  3.93           H  
ATOM    538  HA  TYR A  35      32.207   6.831   5.602  1.00  3.93           H  
ATOM    539 1HB  TYR A  35      34.764   5.370   6.424  1.00  3.93           H  
ATOM    540 2HB  TYR A  35      34.595   7.119   6.300  1.00  3.93           H  
ATOM    541  HD1 TYR A  35      33.581   4.108   8.172  1.00  3.93           H  
ATOM    542  HD2 TYR A  35      33.421   8.392   7.980  1.00  3.93           H  
ATOM    543  HE1 TYR A  35      32.738   4.176  10.492  1.00  3.93           H  
ATOM    544  HE2 TYR A  35      32.581   8.462  10.305  1.00  3.93           H  
ATOM    545  HH  TYR A  35      32.053   5.473  12.165  1.00  3.93           H  
ATOM    546  N   ALA A  36      32.721   6.664   3.174  1.00  3.78           N  
ATOM    547  CA  ALA A  36      33.030   6.608   1.742  1.00  3.78           C  
ATOM    548  C   ALA A  36      34.148   7.561   1.337  1.00  3.78           C  
ATOM    549  O   ALA A  36      34.536   7.604   0.169  1.00  3.78           O  
ATOM    550  CB  ALA A  36      31.790   6.913   0.927  1.00  3.78           C  
ATOM    551  H   ALA A  36      31.931   7.210   3.488  1.00  3.78           H  
ATOM    552  HA  ALA A  36      33.358   5.595   1.513  1.00  3.78           H  
ATOM    553 1HB  ALA A  36      32.027   6.827  -0.133  1.00  3.78           H  
ATOM    554 2HB  ALA A  36      31.004   6.199   1.186  1.00  3.78           H  
ATOM    555 3HB  ALA A  36      31.453   7.924   1.143  1.00  3.78           H  
ATOM    556  N   SER A  37      34.622   8.361   2.282  1.00  3.60           N  
ATOM    557  CA  SER A  37      35.671   9.322   1.992  1.00  3.60           C  
ATOM    558  C   SER A  37      37.022   8.760   2.343  1.00  3.60           C  
ATOM    559  O   SER A  37      37.133   7.719   2.993  1.00  3.60           O  
ATOM    560  CB  SER A  37      35.479  10.611   2.748  1.00  3.60           C  
ATOM    561  OG  SER A  37      35.808  10.452   4.096  1.00  3.60           O  
ATOM    562  H   SER A  37      34.259   8.278   3.217  1.00  3.60           H  
ATOM    563  HA  SER A  37      35.677   9.516   0.935  1.00  3.60           H  
ATOM    564 1HB  SER A  37      36.094  11.390   2.311  1.00  3.60           H  
ATOM    565 2HB  SER A  37      34.441  10.929   2.658  1.00  3.60           H  
ATOM    566  HG  SER A  37      35.482  11.248   4.534  1.00  3.60           H  
ATOM    567  N   HIS A  38      38.066   9.495   1.999  1.00  3.43           N  
ATOM    568  CA  HIS A  38      39.415   9.081   2.349  1.00  3.43           C  
ATOM    569  C   HIS A  38      39.704   9.231   3.847  1.00  3.43           C  
ATOM    570  O   HIS A  38      40.788   8.890   4.295  1.00  3.43           O  
ATOM    571  CB  HIS A  38      40.483   9.897   1.645  1.00  3.43           C  
ATOM    572  CG  HIS A  38      40.648  11.288   2.190  1.00  3.43           C  
ATOM    573  ND1 HIS A  38      39.797  12.300   1.895  1.00  3.43           N  
ATOM    574  CD2 HIS A  38      41.578  11.807   3.032  1.00  3.43           C  
ATOM    575  CE1 HIS A  38      40.185  13.404   2.509  1.00  3.43           C  
ATOM    576  NE2 HIS A  38      41.271  13.133   3.213  1.00  3.43           N  
ATOM    577  H   HIS A  38      37.928  10.351   1.455  1.00  3.43           H  
ATOM    578  HA  HIS A  38      39.550   8.034   2.081  1.00  3.43           H  
ATOM    579 1HB  HIS A  38      41.425   9.383   1.694  1.00  3.43           H  
ATOM    580 2HB  HIS A  38      40.207   9.988   0.595  1.00  3.43           H  
ATOM    581  HD1 HIS A  38      39.001  12.225   1.280  1.00  3.43           H  
ATOM    582  HD2 HIS A  38      42.444  11.376   3.532  1.00  3.43           H  
ATOM    583  HE1 HIS A  38      39.627  14.327   2.388  1.00  3.43           H  
ATOM    584  N   ARG A  39      38.767   9.768   4.639  1.00  3.29           N  
ATOM    585  CA  ARG A  39      39.018  10.072   6.048  1.00  3.29           C  
ATOM    586  C   ARG A  39      39.791   9.017   6.841  1.00  3.29           C  
ATOM    587  O   ARG A  39      40.730   9.361   7.560  1.00  3.29           O  
ATOM    588  CB  ARG A  39      37.678  10.278   6.739  1.00  3.29           C  
ATOM    589  CG  ARG A  39      37.725  10.590   8.223  1.00  3.29           C  
ATOM    590  CD  ARG A  39      36.344  10.772   8.772  1.00  3.29           C  
ATOM    591  NE  ARG A  39      36.343  10.996  10.208  1.00  3.29           N  
ATOM    592  CZ  ARG A  39      35.232  11.156  10.957  1.00  3.29           C  
ATOM    593  NH1 ARG A  39      34.044  11.120  10.394  1.00  3.29           N  
ATOM    594  NH2 ARG A  39      35.339  11.352  12.260  1.00  3.29           N  
ATOM    595  H   ARG A  39      37.847   9.999   4.267  1.00  3.29           H  
ATOM    596  HA  ARG A  39      39.581  11.005   6.085  1.00  3.29           H  
ATOM    597 1HB  ARG A  39      37.165  11.107   6.263  1.00  3.29           H  
ATOM    598 2HB  ARG A  39      37.057   9.391   6.602  1.00  3.29           H  
ATOM    599 1HG  ARG A  39      38.202   9.765   8.756  1.00  3.29           H  
ATOM    600 2HG  ARG A  39      38.290  11.506   8.391  1.00  3.29           H  
ATOM    601 1HD  ARG A  39      35.875  11.632   8.293  1.00  3.29           H  
ATOM    602 2HD  ARG A  39      35.754   9.878   8.566  1.00  3.29           H  
ATOM    603  HE  ARG A  39      37.237  11.032  10.679  1.00  3.29           H  
ATOM    604 1HH1 ARG A  39      33.962  10.975   9.400  1.00  3.29           H  
ATOM    605 2HH1 ARG A  39      33.215  11.240  10.958  1.00  3.29           H  
ATOM    606 1HH2 ARG A  39      36.252  11.381  12.694  1.00  3.29           H  
ATOM    607 2HH2 ARG A  39      34.510  11.474  12.822  1.00  3.29           H  
ATOM    608  N   SER A  40      39.415   7.746   6.738  1.00  3.16           N  
ATOM    609  CA  SER A  40      40.126   6.714   7.496  1.00  3.16           C  
ATOM    610  C   SER A  40      41.334   6.163   6.734  1.00  3.16           C  
ATOM    611  O   SER A  40      42.041   5.284   7.228  1.00  3.16           O  
ATOM    612  CB  SER A  40      39.212   5.541   7.810  1.00  3.16           C  
ATOM    613  OG  SER A  40      38.904   4.816   6.643  1.00  3.16           O  
ATOM    614  H   SER A  40      38.641   7.502   6.133  1.00  3.16           H  
ATOM    615  HA  SER A  40      40.484   7.151   8.428  1.00  3.16           H  
ATOM    616 1HB  SER A  40      39.706   4.886   8.527  1.00  3.16           H  
ATOM    617 2HB  SER A  40      38.295   5.903   8.271  1.00  3.16           H  
ATOM    618  HG  SER A  40      38.222   5.330   6.190  1.00  3.16           H  
ATOM    619  N   LEU A  41      41.428   6.510   5.455  1.00  3.04           N  
ATOM    620  CA  LEU A  41      42.394   6.016   4.466  1.00  3.04           C  
ATOM    621  C   LEU A  41      42.395   4.496   4.239  1.00  3.04           C  
ATOM    622  O   LEU A  41      42.873   4.036   3.209  1.00  3.04           O  
ATOM    623  CB  LEU A  41      43.803   6.482   4.822  1.00  3.04           C  
ATOM    624  CG  LEU A  41      44.015   7.983   4.710  1.00  3.04           C  
ATOM    625  CD1 LEU A  41      45.387   8.342   5.233  1.00  3.04           C  
ATOM    626  CD2 LEU A  41      43.858   8.383   3.246  1.00  3.04           C  
ATOM    627  H   LEU A  41      40.829   7.262   5.140  1.00  3.04           H  
ATOM    628  HA  LEU A  41      42.138   6.484   3.516  1.00  3.04           H  
ATOM    629 1HB  LEU A  41      44.033   6.181   5.840  1.00  3.04           H  
ATOM    630 2HB  LEU A  41      44.507   5.994   4.149  1.00  3.04           H  
ATOM    631  HG  LEU A  41      43.266   8.509   5.313  1.00  3.04           H  
ATOM    632 1HD1 LEU A  41      45.537   9.417   5.152  1.00  3.04           H  
ATOM    633 2HD1 LEU A  41      45.462   8.040   6.277  1.00  3.04           H  
ATOM    634 3HD1 LEU A  41      46.145   7.824   4.646  1.00  3.04           H  
ATOM    635 1HD2 LEU A  41      43.996   9.457   3.148  1.00  3.04           H  
ATOM    636 2HD2 LEU A  41      44.599   7.867   2.638  1.00  3.04           H  
ATOM    637 3HD2 LEU A  41      42.865   8.112   2.911  1.00  3.04           H  
ATOM    638  N   SER A  42      41.742   3.726   5.112  1.00  2.94           N  
ATOM    639  CA  SER A  42      41.655   2.278   4.999  1.00  2.94           C  
ATOM    640  C   SER A  42      40.866   1.855   3.776  1.00  2.94           C  
ATOM    641  O   SER A  42      40.999   0.733   3.293  1.00  2.94           O  
ATOM    642  CB  SER A  42      40.993   1.711   6.246  1.00  2.94           C  
ATOM    643  OG  SER A  42      39.619   2.049   6.314  1.00  2.94           O  
ATOM    644  H   SER A  42      41.357   4.162   5.942  1.00  2.94           H  
ATOM    645  HA  SER A  42      42.667   1.878   4.914  1.00  2.94           H  
ATOM    646 1HB  SER A  42      41.103   0.627   6.251  1.00  2.94           H  
ATOM    647 2HB  SER A  42      41.505   2.096   7.128  1.00  2.94           H  
ATOM    648  HG  SER A  42      39.552   3.015   6.456  1.00  2.94           H  
ATOM    649  N   GLY A  43      40.039   2.765   3.275  1.00  2.88           N  
ATOM    650  CA  GLY A  43      39.239   2.488   2.106  1.00  2.88           C  
ATOM    651  C   GLY A  43      39.964   2.824   0.813  1.00  2.88           C  
ATOM    652  O   GLY A  43      39.444   2.561  -0.273  1.00  2.88           O  
ATOM    653  H   GLY A  43      39.976   3.663   3.728  1.00  2.88           H  
ATOM    654 1HA  GLY A  43      38.961   1.436   2.108  1.00  2.88           H  
ATOM    655 2HA  GLY A  43      38.325   3.070   2.170  1.00  2.88           H  
ATOM    656  N   CYS A  44      41.142   3.441   0.914  1.00  2.87           N  
ATOM    657  CA  CYS A  44      41.894   3.820  -0.267  1.00  2.87           C  
ATOM    658  C   CYS A  44      42.898   2.737  -0.679  1.00  2.87           C  
ATOM    659  O   CYS A  44      43.736   2.331   0.137  1.00  2.87           O  
ATOM    660  CB  CYS A  44      42.624   5.144  -0.051  1.00  2.87           C  
ATOM    661  SG  CYS A  44      41.515   6.576   0.119  1.00  2.87           S  
ATOM    662  H   CYS A  44      41.557   3.624   1.824  1.00  2.87           H  
ATOM    663  HA  CYS A  44      41.176   4.009  -1.052  1.00  2.87           H  
ATOM    664 1HB  CYS A  44      43.227   5.078   0.853  1.00  2.87           H  
ATOM    665 2HB  CYS A  44      43.306   5.324  -0.887  1.00  2.87           H  
ATOM    666  N   PRO A  45      42.854   2.237  -1.916  1.00  2.94           N  
ATOM    667  CA  PRO A  45      43.800   1.280  -2.425  1.00  2.94           C  
ATOM    668  C   PRO A  45      45.178   1.873  -2.270  1.00  2.94           C  
ATOM    669  O   PRO A  45      45.351   3.086  -2.388  1.00  2.94           O  
ATOM    670  CB  PRO A  45      43.386   1.111  -3.883  1.00  2.94           C  
ATOM    671  CG  PRO A  45      41.910   1.466  -3.897  1.00  2.94           C  
ATOM    672  CD  PRO A  45      41.742   2.545  -2.843  1.00  2.94           C  
ATOM    673  HA  PRO A  45      43.705   0.338  -1.862  1.00  2.94           H  
ATOM    674 1HB  PRO A  45      44.008   1.741  -4.520  1.00  2.94           H  
ATOM    675 2HB  PRO A  45      43.569   0.078  -4.202  1.00  2.94           H  
ATOM    676 1HG  PRO A  45      41.610   1.813  -4.895  1.00  2.94           H  
ATOM    677 2HG  PRO A  45      41.295   0.578  -3.680  1.00  2.94           H  
ATOM    678 1HD  PRO A  45      41.817   3.554  -3.255  1.00  2.94           H  
ATOM    679 2HD  PRO A  45      40.772   2.360  -2.370  1.00  2.94           H  
ATOM    680  N   LEU A  46      46.141   1.011  -1.988  1.00  3.10           N  
ATOM    681  CA  LEU A  46      47.549   1.340  -1.776  1.00  3.10           C  
ATOM    682  C   LEU A  46      47.838   2.118  -0.479  1.00  3.10           C  
ATOM    683  O   LEU A  46      49.005   2.424  -0.206  1.00  3.10           O  
ATOM    684  CB  LEU A  46      48.082   2.192  -2.940  1.00  3.10           C  
ATOM    685  CG  LEU A  46      47.860   1.651  -4.351  1.00  3.10           C  
ATOM    686  CD1 LEU A  46      48.471   2.626  -5.328  1.00  3.10           C  
ATOM    687  CD2 LEU A  46      48.454   0.270  -4.473  1.00  3.10           C  
ATOM    688  H   LEU A  46      45.882   0.038  -1.914  1.00  3.10           H  
ATOM    689  HA  LEU A  46      48.110   0.406  -1.741  1.00  3.10           H  
ATOM    690 1HB  LEU A  46      47.659   3.187  -2.891  1.00  3.10           H  
ATOM    691 2HB  LEU A  46      49.161   2.291  -2.808  1.00  3.10           H  
ATOM    692  HG  LEU A  46      46.795   1.605  -4.564  1.00  3.10           H  
ATOM    693 1HD1 LEU A  46      48.306   2.280  -6.349  1.00  3.10           H  
ATOM    694 2HD1 LEU A  46      48.014   3.593  -5.200  1.00  3.10           H  
ATOM    695 3HD1 LEU A  46      49.538   2.709  -5.142  1.00  3.10           H  
ATOM    696 1HD2 LEU A  46      48.291  -0.106  -5.483  1.00  3.10           H  
ATOM    697 2HD2 LEU A  46      49.510   0.319  -4.272  1.00  3.10           H  
ATOM    698 3HD2 LEU A  46      47.976  -0.398  -3.754  1.00  3.10           H  
ATOM    699  N   ALA A  47      46.834   2.302   0.399  1.00  3.34           N  
ATOM    700  CA  ALA A  47      47.100   2.991   1.667  1.00  3.34           C  
ATOM    701  C   ALA A  47      48.168   2.265   2.462  1.00  3.34           C  
ATOM    702  O   ALA A  47      49.006   2.902   3.104  1.00  3.34           O  
ATOM    703  CB  ALA A  47      45.839   3.085   2.504  1.00  3.34           C  
ATOM    704  H   ALA A  47      45.868   2.056   0.168  1.00  3.34           H  
ATOM    705  HA  ALA A  47      47.453   3.994   1.442  1.00  3.34           H  
ATOM    706 1HB  ALA A  47      46.048   3.615   3.431  1.00  3.34           H  
ATOM    707 2HB  ALA A  47      45.077   3.626   1.943  1.00  3.34           H  
ATOM    708 3HB  ALA A  47      45.471   2.086   2.735  1.00  3.34           H  
ATOM    709  N   ASP A  48      48.177   0.940   2.383  1.00  3.64           N  
ATOM    710  CA  ASP A  48      49.152   0.133   3.097  1.00  3.64           C  
ATOM    711  C   ASP A  48      50.576   0.448   2.660  1.00  3.64           C  
ATOM    712  O   ASP A  48      51.513   0.319   3.447  1.00  3.64           O  
ATOM    713  CB  ASP A  48      48.872  -1.350   2.895  1.00  3.64           C  
ATOM    714  CG  ASP A  48      47.620  -1.832   3.634  1.00  3.64           C  
ATOM    715  OD1 ASP A  48      47.119  -1.117   4.473  1.00  3.64           O  
ATOM    716  OD2 ASP A  48      47.176  -2.915   3.344  1.00  3.64           O  
ATOM    717  H   ASP A  48      47.470   0.484   1.824  1.00  3.64           H  
ATOM    718  HA  ASP A  48      49.067   0.356   4.158  1.00  3.64           H  
ATOM    719 1HB  ASP A  48      48.755  -1.554   1.832  1.00  3.64           H  
ATOM    720 2HB  ASP A  48      49.728  -1.930   3.243  1.00  3.64           H  
ATOM    721  N   LYS A  49      50.774   0.813   1.388  1.00  3.96           N  
ATOM    722  CA  LYS A  49      52.126   1.084   0.939  1.00  3.96           C  
ATOM    723  C   LYS A  49      52.559   2.406   1.523  1.00  3.96           C  
ATOM    724  O   LYS A  49      53.701   2.562   1.954  1.00  3.96           O  
ATOM    725  CB  LYS A  49      52.238   1.103  -0.583  1.00  3.96           C  
ATOM    726  CG  LYS A  49      52.060  -0.259  -1.244  1.00  3.96           C  
ATOM    727  CD  LYS A  49      52.253  -0.175  -2.756  1.00  3.96           C  
ATOM    728  CE  LYS A  49      52.075  -1.541  -3.418  1.00  3.96           C  
ATOM    729  NZ  LYS A  49      52.277  -1.482  -4.895  1.00  3.96           N  
ATOM    730  H   LYS A  49      49.996   0.977   0.759  1.00  3.96           H  
ATOM    731  HA  LYS A  49      52.790   0.310   1.323  1.00  3.96           H  
ATOM    732 1HB  LYS A  49      51.482   1.775  -0.991  1.00  3.96           H  
ATOM    733 2HB  LYS A  49      53.214   1.493  -0.870  1.00  3.96           H  
ATOM    734 1HG  LYS A  49      52.776  -0.967  -0.825  1.00  3.96           H  
ATOM    735 2HG  LYS A  49      51.052  -0.622  -1.036  1.00  3.96           H  
ATOM    736 1HD  LYS A  49      51.539   0.530  -3.172  1.00  3.96           H  
ATOM    737 2HD  LYS A  49      53.257   0.189  -2.971  1.00  3.96           H  
ATOM    738 1HE  LYS A  49      52.793  -2.238  -2.990  1.00  3.96           H  
ATOM    739 2HE  LYS A  49      51.066  -1.903  -3.216  1.00  3.96           H  
ATOM    740 1HZ  LYS A  49      52.151  -2.404  -5.288  1.00  3.96           H  
ATOM    741 2HZ  LYS A  49      51.608  -0.847  -5.306  1.00  3.96           H  
ATOM    742 3HZ  LYS A  49      53.213  -1.158  -5.094  1.00  3.96           H  
ATOM    743  N   SER A  50      51.622   3.356   1.581  1.00  4.26           N  
ATOM    744  CA  SER A  50      51.955   4.657   2.140  1.00  4.26           C  
ATOM    745  C   SER A  50      52.332   4.487   3.609  1.00  4.26           C  
ATOM    746  O   SER A  50      53.330   5.048   4.073  1.00  4.26           O  
ATOM    747  CB  SER A  50      50.781   5.611   2.009  1.00  4.26           C  
ATOM    748  OG  SER A  50      50.503   5.892   0.658  1.00  4.26           O  
ATOM    749  H   SER A  50      50.688   3.163   1.211  1.00  4.26           H  
ATOM    750  HA  SER A  50      52.810   5.065   1.601  1.00  4.26           H  
ATOM    751 1HB  SER A  50      49.903   5.177   2.480  1.00  4.26           H  
ATOM    752 2HB  SER A  50      51.009   6.535   2.537  1.00  4.26           H  
ATOM    753  HG  SER A  50      50.195   5.060   0.276  1.00  4.26           H  
ATOM    754  N   LEU A  51      51.576   3.655   4.323  1.00  4.53           N  
ATOM    755  CA  LEU A  51      51.856   3.420   5.731  1.00  4.53           C  
ATOM    756  C   LEU A  51      53.207   2.742   5.913  1.00  4.53           C  
ATOM    757  O   LEU A  51      53.975   3.110   6.808  1.00  4.53           O  
ATOM    758  CB  LEU A  51      50.742   2.566   6.325  1.00  4.53           C  
ATOM    759  CG  LEU A  51      49.388   3.277   6.420  1.00  4.53           C  
ATOM    760  CD1 LEU A  51      48.316   2.277   6.828  1.00  4.53           C  
ATOM    761  CD2 LEU A  51      49.497   4.422   7.413  1.00  4.53           C  
ATOM    762  H   LEU A  51      50.763   3.217   3.883  1.00  4.53           H  
ATOM    763  HA  LEU A  51      51.878   4.378   6.242  1.00  4.53           H  
ATOM    764 1HB  LEU A  51      50.613   1.683   5.703  1.00  4.53           H  
ATOM    765 2HB  LEU A  51      51.033   2.248   7.324  1.00  4.53           H  
ATOM    766  HG  LEU A  51      49.119   3.675   5.448  1.00  4.53           H  
ATOM    767 1HD1 LEU A  51      47.352   2.781   6.881  1.00  4.53           H  
ATOM    768 2HD1 LEU A  51      48.261   1.477   6.089  1.00  4.53           H  
ATOM    769 3HD1 LEU A  51      48.560   1.856   7.799  1.00  4.53           H  
ATOM    770 1HD2 LEU A  51      48.539   4.939   7.477  1.00  4.53           H  
ATOM    771 2HD2 LEU A  51      49.764   4.030   8.394  1.00  4.53           H  
ATOM    772 3HD2 LEU A  51      50.263   5.117   7.078  1.00  4.53           H  
ATOM    773  N   ARG A  52      53.537   1.788   5.044  1.00  4.75           N  
ATOM    774  CA  ARG A  52      54.825   1.124   5.135  1.00  4.75           C  
ATOM    775  C   ARG A  52      55.967   2.082   4.841  1.00  4.75           C  
ATOM    776  O   ARG A  52      57.009   2.032   5.502  1.00  4.75           O  
ATOM    777  CB  ARG A  52      54.863  -0.078   4.218  1.00  4.75           C  
ATOM    778  CG  ARG A  52      53.997  -1.236   4.699  1.00  4.75           C  
ATOM    779  CD  ARG A  52      53.925  -2.332   3.714  1.00  4.75           C  
ATOM    780  NE  ARG A  52      53.075  -3.415   4.180  1.00  4.75           N  
ATOM    781  CZ  ARG A  52      52.730  -4.490   3.447  1.00  4.75           C  
ATOM    782  NH1 ARG A  52      53.173  -4.618   2.216  1.00  4.75           N  
ATOM    783  NH2 ARG A  52      51.945  -5.418   3.966  1.00  4.75           N  
ATOM    784  H   ARG A  52      52.873   1.489   4.326  1.00  4.75           H  
ATOM    785  HA  ARG A  52      54.949   0.769   6.147  1.00  4.75           H  
ATOM    786 1HB  ARG A  52      54.506   0.216   3.229  1.00  4.75           H  
ATOM    787 2HB  ARG A  52      55.886  -0.430   4.108  1.00  4.75           H  
ATOM    788 1HG  ARG A  52      54.435  -1.641   5.611  1.00  4.75           H  
ATOM    789 2HG  ARG A  52      52.994  -0.889   4.918  1.00  4.75           H  
ATOM    790 1HD  ARG A  52      53.504  -1.945   2.785  1.00  4.75           H  
ATOM    791 2HD  ARG A  52      54.921  -2.730   3.528  1.00  4.75           H  
ATOM    792  HE  ARG A  52      52.712  -3.353   5.122  1.00  4.75           H  
ATOM    793 1HH1 ARG A  52      53.775  -3.909   1.821  1.00  4.75           H  
ATOM    794 2HH1 ARG A  52      52.916  -5.426   1.667  1.00  4.75           H  
ATOM    795 1HH2 ARG A  52      51.601  -5.318   4.912  1.00  4.75           H  
ATOM    796 2HH2 ARG A  52      51.686  -6.225   3.419  1.00  4.75           H  
ATOM    797  N   ASN A  53      55.762   2.993   3.887  1.00  5.03           N  
ATOM    798  CA  ASN A  53      56.786   3.968   3.560  1.00  5.03           C  
ATOM    799  C   ASN A  53      57.034   4.876   4.759  1.00  5.03           C  
ATOM    800  O   ASN A  53      58.179   5.198   5.072  1.00  5.03           O  
ATOM    801  CB  ASN A  53      56.379   4.770   2.343  1.00  5.03           C  
ATOM    802  CG  ASN A  53      56.457   3.971   1.063  1.00  5.03           C  
ATOM    803  OD1 ASN A  53      57.159   2.954   0.973  1.00  5.03           O  
ATOM    804  ND2 ASN A  53      55.737   4.416   0.065  1.00  5.03           N  
ATOM    805  H   ASN A  53      54.892   2.985   3.354  1.00  5.03           H  
ATOM    806  HA  ASN A  53      57.717   3.441   3.345  1.00  5.03           H  
ATOM    807 1HB  ASN A  53      55.357   5.121   2.472  1.00  5.03           H  
ATOM    808 2HB  ASN A  53      57.015   5.649   2.257  1.00  5.03           H  
ATOM    809 1HD2 ASN A  53      55.739   3.932  -0.808  1.00  5.03           H  
ATOM    810 2HD2 ASN A  53      55.181   5.238   0.180  1.00  5.03           H  
ATOM    811  N   LEU A  54      55.959   5.245   5.467  1.00  5.53           N  
ATOM    812  CA  LEU A  54      56.104   6.075   6.656  1.00  5.53           C  
ATOM    813  C   LEU A  54      56.829   5.315   7.761  1.00  5.53           C  
ATOM    814  O   LEU A  54      57.696   5.870   8.447  1.00  5.53           O  
ATOM    815  CB  LEU A  54      54.725   6.530   7.141  1.00  5.53           C  
ATOM    816  CG  LEU A  54      54.028   7.535   6.231  1.00  5.53           C  
ATOM    817  CD1 LEU A  54      52.599   7.748   6.713  1.00  5.53           C  
ATOM    818  CD2 LEU A  54      54.821   8.834   6.238  1.00  5.53           C  
ATOM    819  H   LEU A  54      55.030   4.974   5.146  1.00  5.53           H  
ATOM    820  HA  LEU A  54      56.685   6.952   6.396  1.00  5.53           H  
ATOM    821 1HB  LEU A  54      54.082   5.658   7.227  1.00  5.53           H  
ATOM    822 2HB  LEU A  54      54.831   6.980   8.125  1.00  5.53           H  
ATOM    823  HG  LEU A  54      53.989   7.146   5.218  1.00  5.53           H  
ATOM    824 1HD1 LEU A  54      52.096   8.459   6.060  1.00  5.53           H  
ATOM    825 2HD1 LEU A  54      52.068   6.800   6.689  1.00  5.53           H  
ATOM    826 3HD1 LEU A  54      52.612   8.132   7.729  1.00  5.53           H  
ATOM    827 1HD2 LEU A  54      54.336   9.559   5.584  1.00  5.53           H  
ATOM    828 2HD2 LEU A  54      54.864   9.230   7.253  1.00  5.53           H  
ATOM    829 3HD2 LEU A  54      55.834   8.643   5.880  1.00  5.53           H  
ATOM    830  N   MET A  55      56.539   4.027   7.915  1.00  6.44           N  
ATOM    831  CA  MET A  55      57.238   3.284   8.947  1.00  6.44           C  
ATOM    832  C   MET A  55      58.724   3.226   8.607  1.00  6.44           C  
ATOM    833  O   MET A  55      59.574   3.386   9.485  1.00  6.44           O  
ATOM    834  CB  MET A  55      56.642   1.885   9.110  1.00  6.44           C  
ATOM    835  CG  MET A  55      55.250   1.876   9.753  1.00  6.44           C  
ATOM    836  SD  MET A  55      54.638   0.221  10.171  1.00  6.44           S  
ATOM    837  CE  MET A  55      54.225  -0.444   8.565  1.00  6.44           C  
ATOM    838  H   MET A  55      55.809   3.586   7.353  1.00  6.44           H  
ATOM    839  HA  MET A  55      57.133   3.816   9.891  1.00  6.44           H  
ATOM    840 1HB  MET A  55      56.558   1.415   8.129  1.00  6.44           H  
ATOM    841 2HB  MET A  55      57.304   1.269   9.715  1.00  6.44           H  
ATOM    842 1HG  MET A  55      55.277   2.469  10.664  1.00  6.44           H  
ATOM    843 2HG  MET A  55      54.539   2.340   9.078  1.00  6.44           H  
ATOM    844 1HE  MET A  55      53.827  -1.450   8.679  1.00  6.44           H  
ATOM    845 2HE  MET A  55      53.478   0.195   8.084  1.00  6.44           H  
ATOM    846 3HE  MET A  55      55.124  -0.481   7.961  1.00  6.44           H  
ATOM    847  N   ALA A  56      59.043   3.046   7.322  1.00  7.95           N  
ATOM    848  CA  ALA A  56      60.432   3.030   6.887  1.00  7.95           C  
ATOM    849  C   ALA A  56      61.101   4.386   7.119  1.00  7.95           C  
ATOM    850  O   ALA A  56      62.229   4.459   7.618  1.00  7.95           O  
ATOM    851  CB  ALA A  56      60.512   2.667   5.419  1.00  7.95           C  
ATOM    852  H   ALA A  56      58.304   2.898   6.634  1.00  7.95           H  
ATOM    853  HA  ALA A  56      60.961   2.281   7.475  1.00  7.95           H  
ATOM    854 1HB  ALA A  56      61.553   2.635   5.109  1.00  7.95           H  
ATOM    855 2HB  ALA A  56      60.049   1.695   5.261  1.00  7.95           H  
ATOM    856 3HB  ALA A  56      59.985   3.415   4.833  1.00  7.95           H  
ATOM    857  N   ALA A  57      60.370   5.469   6.830  1.00 10.20           N  
ATOM    858  CA  ALA A  57      60.871   6.833   6.961  1.00 10.20           C  
ATOM    859  C   ALA A  57      61.309   7.137   8.375  1.00 10.20           C  
ATOM    860  O   ALA A  57      62.286   7.854   8.596  1.00 10.20           O  
ATOM    861  CB  ALA A  57      59.798   7.827   6.554  1.00 10.20           C  
ATOM    862  H   ALA A  57      59.440   5.340   6.435  1.00 10.20           H  
ATOM    863  HA  ALA A  57      61.734   6.937   6.303  1.00 10.20           H  
ATOM    864 1HB  ALA A  57      60.190   8.838   6.632  1.00 10.20           H  
ATOM    865 2HB  ALA A  57      59.487   7.630   5.530  1.00 10.20           H  
ATOM    866 3HB  ALA A  57      58.946   7.721   7.217  1.00 10.20           H  
ATOM    867  N   HIS A  58      60.596   6.565   9.333  1.00 13.23           N  
ATOM    868  CA  HIS A  58      60.872   6.792  10.732  1.00 13.23           C  
ATOM    869  C   HIS A  58      61.565   5.612  11.417  1.00 13.23           C  
ATOM    870  O   HIS A  58      61.586   5.534  12.648  1.00 13.23           O  
ATOM    871  CB  HIS A  58      59.566   7.137  11.446  1.00 13.23           C  
ATOM    872  CG  HIS A  58      58.962   8.434  10.953  1.00 13.23           C  
ATOM    873  ND1 HIS A  58      59.494   9.670  11.273  1.00 13.23           N  
ATOM    874  CD2 HIS A  58      57.885   8.686  10.161  1.00 13.23           C  
ATOM    875  CE1 HIS A  58      58.774  10.620  10.699  1.00 13.23           C  
ATOM    876  NE2 HIS A  58      57.793  10.049  10.022  1.00 13.23           N  
ATOM    877  H   HIS A  58      59.788   5.994   9.071  1.00 13.23           H  
ATOM    878  HA  HIS A  58      61.535   7.650  10.828  1.00 13.23           H  
ATOM    879 1HB  HIS A  58      58.841   6.332  11.275  1.00 13.23           H  
ATOM    880 2HB  HIS A  58      59.738   7.210  12.518  1.00 13.23           H  
ATOM    881  HD2 HIS A  58      57.216   7.952   9.718  1.00 13.23           H  
ATOM    882  HE1 HIS A  58      58.959  11.692  10.774  1.00 13.23           H  
ATOM    883  HE2 HIS A  58      57.086  10.531   9.485  1.00 13.23           H  
ATOM    884  N   SER A  59      62.179   4.702  10.644  1.00 16.77           N  
ATOM    885  CA  SER A  59      62.861   3.535  11.223  1.00 16.77           C  
ATOM    886  C   SER A  59      64.240   3.861  11.820  1.00 16.77           C  
ATOM    887  O   SER A  59      65.243   3.278  11.401  1.00 16.77           O  
ATOM    888  CB  SER A  59      63.039   2.441  10.183  1.00 16.77           C  
ATOM    889  OG  SER A  59      63.808   2.880   9.093  1.00 16.77           O  
ATOM    890  H   SER A  59      62.156   4.794   9.626  1.00 16.77           H  
ATOM    891  HA  SER A  59      62.230   3.146  12.024  1.00 16.77           H  
ATOM    892 1HB  SER A  59      63.513   1.580  10.645  1.00 16.77           H  
ATOM    893 2HB  SER A  59      62.057   2.126   9.828  1.00 16.77           H  
ATOM    894  HG  SER A  59      63.281   3.576   8.647  1.00 16.77           H  
ATOM    895  N   ALA A  60      64.254   4.778  12.798  1.00 20.23           N  
ATOM    896  CA  ALA A  60      65.421   5.308  13.529  1.00 20.23           C  
ATOM    897  C   ALA A  60      65.524   6.815  13.312  1.00 20.23           C  
ATOM    898  O   ALA A  60      65.004   7.600  14.107  1.00 20.23           O  
ATOM    899  OXT ALA A  60      66.214   7.250  12.391  1.00 20.23           O  
ATOM    900  CB  ALA A  60      66.742   4.656  13.117  1.00 20.23           C  
ATOM    901  H   ALA A  60      63.336   5.144  13.038  1.00 20.23           H  
ATOM    902  HA  ALA A  60      65.262   5.127  14.591  1.00 20.23           H  
ATOM    903 1HB  ALA A  60      67.548   5.087  13.708  1.00 20.23           H  
ATOM    904 2HB  ALA A  60      66.709   3.581  13.300  1.00 20.23           H  
ATOM    905 3HB  ALA A  60      66.943   4.846  12.062  1.00 20.23           H  
ENDMDL

REMARK ID 642975 DOMAINID 636573 MODEL 5 line_14_sample123
MODEL     5
ATOM      1  N   LEU A   1      -0.084  -0.760   1.017  1.00 24.40           N  
ATOM      2  CA  LEU A   1       1.285  -0.464   0.615  1.00 24.40           C  
ATOM      3  C   LEU A   1       1.822   0.744   1.362  1.00 24.40           C  
ATOM      4  O   LEU A   1       1.086   1.425   2.075  1.00 24.40           O  
ATOM      5  CB  LEU A   1       1.359  -0.207  -0.898  1.00 24.40           C  
ATOM      6  CG  LEU A   1       0.885  -1.359  -1.793  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       0.963  -0.931  -3.245  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       1.759  -2.580  -1.547  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -0.282  -1.735   0.846  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -0.193  -0.563   2.002  1.00 24.40           H  
ATOM     11 3H   LEU A   1      -0.725  -0.188   0.486  1.00 24.40           H  
ATOM     12  HA  LEU A   1       1.911  -1.322   0.857  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       0.750   0.665  -1.131  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       2.390   0.015  -1.170  1.00 24.40           H  
ATOM     15  HG  LEU A   1      -0.152  -1.599  -1.562  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       0.620  -1.745  -3.883  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       0.333  -0.056  -3.404  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       1.990  -0.692  -3.488  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       1.424  -3.402  -2.181  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       2.796  -2.338  -1.784  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       1.685  -2.876  -0.501  1.00 24.40           H  
ATOM     22  N   THR A   2       3.111   1.011   1.182  1.00 23.39           N  
ATOM     23  CA  THR A   2       3.789   2.133   1.833  1.00 23.39           C  
ATOM     24  C   THR A   2       4.349   3.130   0.818  1.00 23.39           C  
ATOM     25  O   THR A   2       5.255   3.904   1.124  1.00 23.39           O  
ATOM     26  CB  THR A   2       4.918   1.627   2.744  1.00 23.39           C  
ATOM     27  OG1 THR A   2       5.847   0.852   1.975  1.00 23.39           O  
ATOM     28  CG2 THR A   2       4.345   0.763   3.859  1.00 23.39           C  
ATOM     29  H   THR A   2       3.665   0.411   0.585  1.00 23.39           H  
ATOM     30  HA  THR A   2       3.066   2.665   2.451  1.00 23.39           H  
ATOM     31  HB  THR A   2       5.440   2.479   3.180  1.00 23.39           H  
ATOM     32  HG1 THR A   2       6.231   1.404   1.287  1.00 23.39           H  
ATOM     33 1HG2 THR A   2       5.153   0.414   4.500  1.00 23.39           H  
ATOM     34 2HG2 THR A   2       3.641   1.353   4.448  1.00 23.39           H  
ATOM     35 3HG2 THR A   2       3.829  -0.093   3.432  1.00 23.39           H  
ATOM     36  N   ASN A   3       3.832   3.073  -0.402  1.00 21.44           N  
ATOM     37  CA  ASN A   3       4.280   3.955  -1.472  1.00 21.44           C  
ATOM     38  C   ASN A   3       4.034   5.419  -1.124  1.00 21.44           C  
ATOM     39  O   ASN A   3       3.016   5.764  -0.522  1.00 21.44           O  
ATOM     40  CB  ASN A   3       3.586   3.610  -2.775  1.00 21.44           C  
ATOM     41  CG  ASN A   3       3.999   2.273  -3.329  1.00 21.44           C  
ATOM     42  OD1 ASN A   3       5.087   1.760  -3.040  1.00 21.44           O  
ATOM     43  ND2 ASN A   3       3.150   1.704  -4.137  1.00 21.44           N  
ATOM     44  H   ASN A   3       3.092   2.416  -0.581  1.00 21.44           H  
ATOM     45  HA  ASN A   3       5.356   3.828  -1.600  1.00 21.44           H  
ATOM     46 1HB  ASN A   3       2.507   3.606  -2.620  1.00 21.44           H  
ATOM     47 2HB  ASN A   3       3.807   4.381  -3.514  1.00 21.44           H  
ATOM     48 1HD2 ASN A   3       3.366   0.817  -4.548  1.00 21.44           H  
ATOM     49 2HD2 ASN A   3       2.283   2.155  -4.350  1.00 21.44           H  
ATOM     50  N   PHE A   4       4.963   6.278  -1.528  1.00 18.70           N  
ATOM     51  CA  PHE A   4       4.846   7.710  -1.292  1.00 18.70           C  
ATOM     52  C   PHE A   4       5.476   8.526  -2.405  1.00 18.70           C  
ATOM     53  O   PHE A   4       6.580   8.224  -2.864  1.00 18.70           O  
ATOM     54  CB  PHE A   4       5.494   8.074   0.045  1.00 18.70           C  
ATOM     55  CG  PHE A   4       5.509   9.550   0.347  1.00 18.70           C  
ATOM     56  CD1 PHE A   4       4.402  10.183   0.885  1.00 18.70           C  
ATOM     57  CD2 PHE A   4       6.652  10.304   0.105  1.00 18.70           C  
ATOM     58  CE1 PHE A   4       4.435  11.538   1.165  1.00 18.70           C  
ATOM     59  CE2 PHE A   4       6.684  11.646   0.388  1.00 18.70           C  
ATOM     60  CZ  PHE A   4       5.578  12.267   0.915  1.00 18.70           C  
ATOM     61  H   PHE A   4       5.778   5.926  -2.008  1.00 18.70           H  
ATOM     62  HA  PHE A   4       3.786   7.964  -1.244  1.00 18.70           H  
ATOM     63 1HB  PHE A   4       4.961   7.567   0.852  1.00 18.70           H  
ATOM     64 2HB  PHE A   4       6.522   7.714   0.060  1.00 18.70           H  
ATOM     65  HD1 PHE A   4       3.501   9.604   1.083  1.00 18.70           H  
ATOM     66  HD2 PHE A   4       7.530   9.816  -0.316  1.00 18.70           H  
ATOM     67  HE1 PHE A   4       3.558  12.029   1.583  1.00 18.70           H  
ATOM     68  HE2 PHE A   4       7.580  12.215   0.193  1.00 18.70           H  
ATOM     69  HZ  PHE A   4       5.606  13.333   1.133  1.00 18.70           H  
ATOM     70  N   LYS A   5       4.765   9.559  -2.838  1.00 15.66           N  
ATOM     71  CA  LYS A   5       5.269  10.475  -3.847  1.00 15.66           C  
ATOM     72  C   LYS A   5       5.835  11.728  -3.201  1.00 15.66           C  
ATOM     73  O   LYS A   5       5.123  12.452  -2.504  1.00 15.66           O  
ATOM     74  CB  LYS A   5       4.168  10.853  -4.835  1.00 15.66           C  
ATOM     75  CG  LYS A   5       4.633  11.768  -5.969  1.00 15.66           C  
ATOM     76  CD  LYS A   5       3.494  12.091  -6.934  1.00 15.66           C  
ATOM     77  CE  LYS A   5       3.962  13.012  -8.055  1.00 15.66           C  
ATOM     78  NZ  LYS A   5       2.858  13.342  -9.000  1.00 15.66           N  
ATOM     79  H   LYS A   5       3.857   9.732  -2.429  1.00 15.66           H  
ATOM     80  HA  LYS A   5       6.078   9.986  -4.393  1.00 15.66           H  
ATOM     81 1HB  LYS A   5       3.751   9.950  -5.281  1.00 15.66           H  
ATOM     82 2HB  LYS A   5       3.363  11.361  -4.304  1.00 15.66           H  
ATOM     83 1HG  LYS A   5       5.020  12.700  -5.548  1.00 15.66           H  
ATOM     84 2HG  LYS A   5       5.438  11.281  -6.518  1.00 15.66           H  
ATOM     85 1HD  LYS A   5       3.110  11.167  -7.369  1.00 15.66           H  
ATOM     86 2HD  LYS A   5       2.686  12.579  -6.390  1.00 15.66           H  
ATOM     87 1HE  LYS A   5       4.344  13.935  -7.620  1.00 15.66           H  
ATOM     88 2HE  LYS A   5       4.764  12.522  -8.606  1.00 15.66           H  
ATOM     89 1HZ  LYS A   5       3.207  13.952  -9.726  1.00 15.66           H  
ATOM     90 2HZ  LYS A   5       2.504  12.492  -9.417  1.00 15.66           H  
ATOM     91 3HZ  LYS A   5       2.113  13.806  -8.500  1.00 15.66           H  
ATOM     92  N   LEU A   6       7.107  11.996  -3.444  1.00 12.82           N  
ATOM     93  CA  LEU A   6       7.752  13.160  -2.861  1.00 12.82           C  
ATOM     94  C   LEU A   6       7.738  14.337  -3.817  1.00 12.82           C  
ATOM     95  O   LEU A   6       8.219  14.236  -4.947  1.00 12.82           O  
ATOM     96  CB  LEU A   6       9.197  12.839  -2.472  1.00 12.82           C  
ATOM     97  CG  LEU A   6       9.997  14.019  -1.900  1.00 12.82           C  
ATOM     98  CD1 LEU A   6       9.384  14.458  -0.580  1.00 12.82           C  
ATOM     99  CD2 LEU A   6      11.443  13.599  -1.713  1.00 12.82           C  
ATOM    100  H   LEU A   6       7.641  11.368  -4.029  1.00 12.82           H  
ATOM    101  HA  LEU A   6       7.204  13.447  -1.964  1.00 12.82           H  
ATOM    102 1HB  LEU A   6       9.192  12.043  -1.730  1.00 12.82           H  
ATOM    103 2HB  LEU A   6       9.722  12.480  -3.357  1.00 12.82           H  
ATOM    104  HG  LEU A   6       9.949  14.864  -2.593  1.00 12.82           H  
ATOM    105 1HD1 LEU A   6       9.947  15.303  -0.185  1.00 12.82           H  
ATOM    106 2HD1 LEU A   6       8.350  14.757  -0.740  1.00 12.82           H  
ATOM    107 3HD1 LEU A   6       9.420  13.637   0.128  1.00 12.82           H  
ATOM    108 1HD2 LEU A   6      12.014  14.437  -1.313  1.00 12.82           H  
ATOM    109 2HD2 LEU A   6      11.493  12.760  -1.019  1.00 12.82           H  
ATOM    110 3HD2 LEU A   6      11.861  13.300  -2.674  1.00 12.82           H  
ATOM    111  N   LYS A   7       7.172  15.448  -3.373  1.00 10.48           N  
ATOM    112  CA  LYS A   7       7.113  16.644  -4.195  1.00 10.48           C  
ATOM    113  C   LYS A   7       8.388  17.457  -4.051  1.00 10.48           C  
ATOM    114  O   LYS A   7       8.774  17.822  -2.939  1.00 10.48           O  
ATOM    115  CB  LYS A   7       5.906  17.502  -3.817  1.00 10.48           C  
ATOM    116  CG  LYS A   7       5.714  18.749  -4.686  1.00 10.48           C  
ATOM    117  CD  LYS A   7       4.452  19.511  -4.286  1.00 10.48           C  
ATOM    118  CE  LYS A   7       4.252  20.753  -5.140  1.00 10.48           C  
ATOM    119  NZ  LYS A   7       3.017  21.494  -4.758  1.00 10.48           N  
ATOM    120  H   LYS A   7       6.780  15.462  -2.441  1.00 10.48           H  
ATOM    121  HA  LYS A   7       7.020  16.345  -5.240  1.00 10.48           H  
ATOM    122 1HB  LYS A   7       4.998  16.902  -3.887  1.00 10.48           H  
ATOM    123 2HB  LYS A   7       6.004  17.829  -2.782  1.00 10.48           H  
ATOM    124 1HG  LYS A   7       6.580  19.409  -4.572  1.00 10.48           H  
ATOM    125 2HG  LYS A   7       5.643  18.457  -5.732  1.00 10.48           H  
ATOM    126 1HD  LYS A   7       3.583  18.860  -4.395  1.00 10.48           H  
ATOM    127 2HD  LYS A   7       4.529  19.813  -3.241  1.00 10.48           H  
ATOM    128 1HE  LYS A   7       5.109  21.409  -5.020  1.00 10.48           H  
ATOM    129 2HE  LYS A   7       4.177  20.459  -6.187  1.00 10.48           H  
ATOM    130 1HZ  LYS A   7       2.918  22.310  -5.346  1.00 10.48           H  
ATOM    131 2HZ  LYS A   7       2.212  20.894  -4.879  1.00 10.48           H  
ATOM    132 3HZ  LYS A   7       3.080  21.782  -3.792  1.00 10.48           H  
ATOM    133  N   PHE A   8       9.035  17.742  -5.172  1.00  8.70           N  
ATOM    134  CA  PHE A   8      10.251  18.539  -5.171  1.00  8.70           C  
ATOM    135  C   PHE A   8       9.992  19.889  -5.811  1.00  8.70           C  
ATOM    136  O   PHE A   8       9.681  19.979  -6.999  1.00  8.70           O  
ATOM    137  CB  PHE A   8      11.394  17.832  -5.890  1.00  8.70           C  
ATOM    138  CG  PHE A   8      12.688  18.611  -5.845  1.00  8.70           C  
ATOM    139  CD1 PHE A   8      13.097  19.235  -4.671  1.00  8.70           C  
ATOM    140  CD2 PHE A   8      13.497  18.719  -6.962  1.00  8.70           C  
ATOM    141  CE1 PHE A   8      14.281  19.945  -4.623  1.00  8.70           C  
ATOM    142  CE2 PHE A   8      14.685  19.424  -6.911  1.00  8.70           C  
ATOM    143  CZ  PHE A   8      15.074  20.037  -5.736  1.00  8.70           C  
ATOM    144  H   PHE A   8       8.669  17.396  -6.048  1.00  8.70           H  
ATOM    145  HA  PHE A   8      10.556  18.707  -4.137  1.00  8.70           H  
ATOM    146 1HB  PHE A   8      11.564  16.855  -5.434  1.00  8.70           H  
ATOM    147 2HB  PHE A   8      11.127  17.670  -6.933  1.00  8.70           H  
ATOM    148  HD1 PHE A   8      12.473  19.157  -3.779  1.00  8.70           H  
ATOM    149  HD2 PHE A   8      13.191  18.237  -7.891  1.00  8.70           H  
ATOM    150  HE1 PHE A   8      14.601  20.435  -3.692  1.00  8.70           H  
ATOM    151  HE2 PHE A   8      15.311  19.498  -7.798  1.00  8.70           H  
ATOM    152  HZ  PHE A   8      16.011  20.597  -5.681  1.00  8.70           H  
ATOM    153  N   LEU A   9      10.117  20.940  -5.019  1.00  7.42           N  
ATOM    154  CA  LEU A   9       9.840  22.299  -5.462  1.00  7.42           C  
ATOM    155  C   LEU A   9      10.823  22.836  -6.503  1.00  7.42           C  
ATOM    156  O   LEU A   9      10.496  23.760  -7.243  1.00  7.42           O  
ATOM    157  CB  LEU A   9       9.844  23.232  -4.255  1.00  7.42           C  
ATOM    158  CG  LEU A   9       8.728  23.001  -3.254  1.00  7.42           C  
ATOM    159  CD1 LEU A   9       8.933  23.918  -2.061  1.00  7.42           C  
ATOM    160  CD2 LEU A   9       7.398  23.254  -3.933  1.00  7.42           C  
ATOM    161  H   LEU A   9      10.382  20.785  -4.054  1.00  7.42           H  
ATOM    162  HA  LEU A   9       8.844  22.308  -5.906  1.00  7.42           H  
ATOM    163 1HB  LEU A   9      10.795  23.131  -3.733  1.00  7.42           H  
ATOM    164 2HB  LEU A   9       9.753  24.247  -4.607  1.00  7.42           H  
ATOM    165  HG  LEU A   9       8.759  21.969  -2.899  1.00  7.42           H  
ATOM    166 1HD1 LEU A   9       8.137  23.752  -1.334  1.00  7.42           H  
ATOM    167 2HD1 LEU A   9       9.896  23.704  -1.599  1.00  7.42           H  
ATOM    168 3HD1 LEU A   9       8.911  24.953  -2.391  1.00  7.42           H  
ATOM    169 1HD2 LEU A   9       6.589  23.085  -3.222  1.00  7.42           H  
ATOM    170 2HD2 LEU A   9       7.362  24.283  -4.289  1.00  7.42           H  
ATOM    171 3HD2 LEU A   9       7.292  22.573  -4.777  1.00  7.42           H  
ATOM    172  N   SER A  10      12.038  22.288  -6.523  1.00  6.50           N  
ATOM    173  CA  SER A  10      13.118  22.745  -7.404  1.00  6.50           C  
ATOM    174  C   SER A  10      13.440  24.227  -7.215  1.00  6.50           C  
ATOM    175  O   SER A  10      13.728  24.936  -8.177  1.00  6.50           O  
ATOM    176  CB  SER A  10      12.782  22.489  -8.869  1.00  6.50           C  
ATOM    177  OG  SER A  10      12.603  21.122  -9.136  1.00  6.50           O  
ATOM    178  H   SER A  10      12.220  21.510  -5.905  1.00  6.50           H  
ATOM    179  HA  SER A  10      14.016  22.186  -7.161  1.00  6.50           H  
ATOM    180 1HB  SER A  10      11.888  23.037  -9.152  1.00  6.50           H  
ATOM    181 2HB  SER A  10      13.594  22.869  -9.484  1.00  6.50           H  
ATOM    182  HG  SER A  10      11.788  20.862  -8.689  1.00  6.50           H  
ATOM    183  N   LYS A  11      13.420  24.680  -5.959  1.00  5.79           N  
ATOM    184  CA  LYS A  11      13.737  26.063  -5.607  1.00  5.79           C  
ATOM    185  C   LYS A  11      15.061  26.173  -4.854  1.00  5.79           C  
ATOM    186  O   LYS A  11      15.408  27.234  -4.335  1.00  5.79           O  
ATOM    187  CB  LYS A  11      12.604  26.672  -4.776  1.00  5.79           C  
ATOM    188  CG  LYS A  11      11.278  26.777  -5.520  1.00  5.79           C  
ATOM    189  CD  LYS A  11      10.197  27.430  -4.670  1.00  5.79           C  
ATOM    190  CE  LYS A  11       8.877  27.510  -5.430  1.00  5.79           C  
ATOM    191  NZ  LYS A  11       7.810  28.198  -4.639  1.00  5.79           N  
ATOM    192  H   LYS A  11      13.169  24.038  -5.222  1.00  5.79           H  
ATOM    193  HA  LYS A  11      13.833  26.640  -6.528  1.00  5.79           H  
ATOM    194 1HB  LYS A  11      12.442  26.064  -3.884  1.00  5.79           H  
ATOM    195 2HB  LYS A  11      12.889  27.671  -4.448  1.00  5.79           H  
ATOM    196 1HG  LYS A  11      11.425  27.373  -6.421  1.00  5.79           H  
ATOM    197 2HG  LYS A  11      10.951  25.796  -5.822  1.00  5.79           H  
ATOM    198 1HD  LYS A  11      10.049  26.847  -3.760  1.00  5.79           H  
ATOM    199 2HD  LYS A  11      10.508  28.436  -4.390  1.00  5.79           H  
ATOM    200 1HE  LYS A  11       9.034  28.053  -6.360  1.00  5.79           H  
ATOM    201 2HE  LYS A  11       8.545  26.496  -5.664  1.00  5.79           H  
ATOM    202 1HZ  LYS A  11       6.956  28.226  -5.179  1.00  5.79           H  
ATOM    203 2HZ  LYS A  11       7.645  27.697  -3.777  1.00  5.79           H  
ATOM    204 3HZ  LYS A  11       8.104  29.141  -4.427  1.00  5.79           H  
ATOM    205  N   ASP A  12      15.782  25.061  -4.766  1.00  5.16           N  
ATOM    206  CA  ASP A  12      17.048  25.013  -4.050  1.00  5.16           C  
ATOM    207  C   ASP A  12      18.057  25.977  -4.650  1.00  5.16           C  
ATOM    208  O   ASP A  12      18.181  26.093  -5.876  1.00  5.16           O  
ATOM    209  CB  ASP A  12      17.621  23.597  -4.063  1.00  5.16           C  
ATOM    210  CG  ASP A  12      16.839  22.617  -3.179  1.00  5.16           C  
ATOM    211  OD1 ASP A  12      15.983  23.047  -2.438  1.00  5.16           O  
ATOM    212  OD2 ASP A  12      17.109  21.447  -3.257  1.00  5.16           O  
ATOM    213  H   ASP A  12      15.443  24.232  -5.224  1.00  5.16           H  
ATOM    214  HA  ASP A  12      16.870  25.310  -3.015  1.00  5.16           H  
ATOM    215 1HB  ASP A  12      17.626  23.218  -5.085  1.00  5.16           H  
ATOM    216 2HB  ASP A  12      18.659  23.625  -3.723  1.00  5.16           H  
ATOM    217  N   ILE A  13      18.852  26.621  -3.808  1.00  4.58           N  
ATOM    218  CA  ILE A  13      19.804  27.552  -4.373  1.00  4.58           C  
ATOM    219  C   ILE A  13      21.086  26.883  -4.796  1.00  4.58           C  
ATOM    220  O   ILE A  13      22.093  26.902  -4.090  1.00  4.58           O  
ATOM    221  CB  ILE A  13      20.132  28.675  -3.388  1.00  4.58           C  
ATOM    222  CG1 ILE A  13      18.832  29.324  -2.913  1.00  4.58           C  
ATOM    223  CG2 ILE A  13      21.069  29.680  -4.046  1.00  4.58           C  
ATOM    224  CD1 ILE A  13      17.986  29.869  -4.040  1.00  4.58           C  
ATOM    225  H   ILE A  13      18.761  26.501  -2.810  1.00  4.58           H  
ATOM    226  HA  ILE A  13      19.354  28.006  -5.255  1.00  4.58           H  
ATOM    227  HB  ILE A  13      20.629  28.256  -2.510  1.00  4.58           H  
ATOM    228 1HG1 ILE A  13      18.243  28.585  -2.370  1.00  4.58           H  
ATOM    229 2HG1 ILE A  13      19.074  30.144  -2.234  1.00  4.58           H  
ATOM    230 1HG2 ILE A  13      21.312  30.472  -3.335  1.00  4.58           H  
ATOM    231 2HG2 ILE A  13      21.979  29.174  -4.345  1.00  4.58           H  
ATOM    232 3HG2 ILE A  13      20.588  30.114  -4.923  1.00  4.58           H  
ATOM    233 1HD1 ILE A  13      17.079  30.314  -3.632  1.00  4.58           H  
ATOM    234 2HD1 ILE A  13      18.547  30.626  -4.585  1.00  4.58           H  
ATOM    235 3HD1 ILE A  13      17.713  29.058  -4.719  1.00  4.58           H  
ATOM    236  N   LYS A  14      21.051  26.372  -6.018  1.00  4.08           N  
ATOM    237  CA  LYS A  14      22.177  25.657  -6.605  1.00  4.08           C  
ATOM    238  C   LYS A  14      23.365  26.580  -6.815  1.00  4.08           C  
ATOM    239  O   LYS A  14      24.506  26.139  -6.903  1.00  4.08           O  
ATOM    240  CB  LYS A  14      21.779  24.959  -7.899  1.00  4.08           C  
ATOM    241  CG  LYS A  14      20.838  23.782  -7.696  1.00  4.08           C  
ATOM    242  CD  LYS A  14      20.498  23.112  -9.017  1.00  4.08           C  
ATOM    243  CE  LYS A  14      19.575  21.917  -8.812  1.00  4.08           C  
ATOM    244  NZ  LYS A  14      19.202  21.276 -10.104  1.00  4.08           N  
ATOM    245  H   LYS A  14      20.147  26.415  -6.491  1.00  4.08           H  
ATOM    246  HA  LYS A  14      22.488  24.886  -5.904  1.00  4.08           H  
ATOM    247 1HB  LYS A  14      21.310  25.670  -8.578  1.00  4.08           H  
ATOM    248 2HB  LYS A  14      22.667  24.576  -8.376  1.00  4.08           H  
ATOM    249 1HG  LYS A  14      21.311  23.051  -7.038  1.00  4.08           H  
ATOM    250 2HG  LYS A  14      19.917  24.133  -7.220  1.00  4.08           H  
ATOM    251 1HD  LYS A  14      20.009  23.835  -9.673  1.00  4.08           H  
ATOM    252 2HD  LYS A  14      21.416  22.771  -9.496  1.00  4.08           H  
ATOM    253 1HE  LYS A  14      20.081  21.182  -8.187  1.00  4.08           H  
ATOM    254 2HE  LYS A  14      18.668  22.248  -8.305  1.00  4.08           H  
ATOM    255 1HZ  LYS A  14      18.594  20.489  -9.927  1.00  4.08           H  
ATOM    256 2HZ  LYS A  14      18.722  21.947 -10.688  1.00  4.08           H  
ATOM    257 3HZ  LYS A  14      20.035  20.955 -10.575  1.00  4.08           H  
ATOM    258  N   LYS A  15      23.128  27.882  -6.835  1.00  3.66           N  
ATOM    259  CA  LYS A  15      24.210  28.835  -7.020  1.00  3.66           C  
ATOM    260  C   LYS A  15      25.269  28.699  -5.917  1.00  3.66           C  
ATOM    261  O   LYS A  15      26.436  29.019  -6.136  1.00  3.66           O  
ATOM    262  CB  LYS A  15      23.663  30.261  -7.028  1.00  3.66           C  
ATOM    263  CG  LYS A  15      22.822  30.606  -8.247  1.00  3.66           C  
ATOM    264  CD  LYS A  15      22.292  32.033  -8.171  1.00  3.66           C  
ATOM    265  CE  LYS A  15      21.446  32.379  -9.393  1.00  3.66           C  
ATOM    266  NZ  LYS A  15      20.895  33.759  -9.313  1.00  3.66           N  
ATOM    267  H   LYS A  15      22.178  28.208  -6.737  1.00  3.66           H  
ATOM    268  HA  LYS A  15      24.693  28.632  -7.977  1.00  3.66           H  
ATOM    269 1HB  LYS A  15      23.061  30.426  -6.140  1.00  3.66           H  
ATOM    270 2HB  LYS A  15      24.496  30.963  -6.988  1.00  3.66           H  
ATOM    271 1HG  LYS A  15      23.428  30.500  -9.148  1.00  3.66           H  
ATOM    272 2HG  LYS A  15      21.982  29.916  -8.312  1.00  3.66           H  
ATOM    273 1HD  LYS A  15      21.681  32.146  -7.273  1.00  3.66           H  
ATOM    274 2HD  LYS A  15      23.127  32.730  -8.110  1.00  3.66           H  
ATOM    275 1HE  LYS A  15      22.061  32.295 -10.288  1.00  3.66           H  
ATOM    276 2HE  LYS A  15      20.619  31.673  -9.465  1.00  3.66           H  
ATOM    277 1HZ  LYS A  15      20.342  33.950 -10.137  1.00  3.66           H  
ATOM    278 2HZ  LYS A  15      20.314  33.843  -8.492  1.00  3.66           H  
ATOM    279 3HZ  LYS A  15      21.654  34.423  -9.257  1.00  3.66           H  
ATOM    280  N   GLU A  16      24.871  28.224  -4.727  1.00  3.35           N  
ATOM    281  CA  GLU A  16      25.808  28.073  -3.620  1.00  3.35           C  
ATOM    282  C   GLU A  16      26.472  26.689  -3.620  1.00  3.35           C  
ATOM    283  O   GLU A  16      27.306  26.387  -2.764  1.00  3.35           O  
ATOM    284  CB  GLU A  16      25.106  28.330  -2.284  1.00  3.35           C  
ATOM    285  CG  GLU A  16      24.600  29.768  -2.117  1.00  3.35           C  
ATOM    286  CD  GLU A  16      23.911  30.031  -0.788  1.00  3.35           C  
ATOM    287  OE1 GLU A  16      23.821  29.132   0.016  1.00  3.35           O  
ATOM    288  OE2 GLU A  16      23.473  31.141  -0.585  1.00  3.35           O  
ATOM    289  H   GLU A  16      23.901  27.931  -4.587  1.00  3.35           H  
ATOM    290  HA  GLU A  16      26.595  28.819  -3.735  1.00  3.35           H  
ATOM    291 1HB  GLU A  16      24.247  27.661  -2.198  1.00  3.35           H  
ATOM    292 2HB  GLU A  16      25.785  28.105  -1.463  1.00  3.35           H  
ATOM    293 1HG  GLU A  16      25.447  30.447  -2.213  1.00  3.35           H  
ATOM    294 2HG  GLU A  16      23.909  29.986  -2.927  1.00  3.35           H  
ATOM    295  N   LEU A  17      26.070  25.837  -4.562  1.00  3.14           N  
ATOM    296  CA  LEU A  17      26.591  24.483  -4.676  1.00  3.14           C  
ATOM    297  C   LEU A  17      27.483  24.354  -5.904  1.00  3.14           C  
ATOM    298  O   LEU A  17      28.470  23.608  -5.904  1.00  3.14           O  
ATOM    299  CB  LEU A  17      25.436  23.496  -4.815  1.00  3.14           C  
ATOM    300  CG  LEU A  17      24.445  23.468  -3.680  1.00  3.14           C  
ATOM    301  CD1 LEU A  17      23.348  22.473  -4.021  1.00  3.14           C  
ATOM    302  CD2 LEU A  17      25.166  23.105  -2.400  1.00  3.14           C  
ATOM    303  H   LEU A  17      25.390  26.135  -5.248  1.00  3.14           H  
ATOM    304  HA  LEU A  17      27.172  24.248  -3.788  1.00  3.14           H  
ATOM    305 1HB  LEU A  17      24.894  23.714  -5.737  1.00  3.14           H  
ATOM    306 2HB  LEU A  17      25.850  22.503  -4.902  1.00  3.14           H  
ATOM    307  HG  LEU A  17      23.981  24.453  -3.570  1.00  3.14           H  
ATOM    308 1HD1 LEU A  17      22.615  22.446  -3.217  1.00  3.14           H  
ATOM    309 2HD1 LEU A  17      22.860  22.768  -4.944  1.00  3.14           H  
ATOM    310 3HD1 LEU A  17      23.787  21.482  -4.149  1.00  3.14           H  
ATOM    311 1HD2 LEU A  17      24.457  23.085  -1.575  1.00  3.14           H  
ATOM    312 2HD2 LEU A  17      25.626  22.122  -2.513  1.00  3.14           H  
ATOM    313 3HD2 LEU A  17      25.938  23.849  -2.200  1.00  3.14           H  
ATOM    314  N   LEU A  18      27.111  25.079  -6.961  1.00  3.03           N  
ATOM    315  CA  LEU A  18      27.754  24.996  -8.264  1.00  3.03           C  
ATOM    316  C   LEU A  18      28.940  25.920  -8.524  1.00  3.03           C  
ATOM    317  O   LEU A  18      29.529  25.845  -9.605  1.00  3.03           O  
ATOM    318  CB  LEU A  18      26.707  25.201  -9.353  1.00  3.03           C  
ATOM    319  CG  LEU A  18      25.668  24.105  -9.422  1.00  3.03           C  
ATOM    320  CD1 LEU A  18      24.616  24.453 -10.446  1.00  3.03           C  
ATOM    321  CD2 LEU A  18      26.377  22.835  -9.791  1.00  3.03           C  
ATOM    322  H   LEU A  18      26.287  25.665  -6.877  1.00  3.03           H  
ATOM    323  HA  LEU A  18      28.118  23.975  -8.370  1.00  3.03           H  
ATOM    324 1HB  LEU A  18      26.187  26.143  -9.161  1.00  3.03           H  
ATOM    325 2HB  LEU A  18      27.207  25.263 -10.319  1.00  3.03           H  
ATOM    326  HG  LEU A  18      25.180  23.987  -8.451  1.00  3.03           H  
ATOM    327 1HD1 LEU A  18      23.879  23.652 -10.493  1.00  3.03           H  
ATOM    328 2HD1 LEU A  18      24.127  25.384 -10.158  1.00  3.03           H  
ATOM    329 3HD1 LEU A  18      25.085  24.573 -11.420  1.00  3.03           H  
ATOM    330 1HD2 LEU A  18      25.669  22.023  -9.858  1.00  3.03           H  
ATOM    331 2HD2 LEU A  18      26.861  22.973 -10.753  1.00  3.03           H  
ATOM    332 3HD2 LEU A  18      27.125  22.604  -9.040  1.00  3.03           H  
ATOM    333  N   THR A  19      29.324  26.763  -7.572  1.00  3.01           N  
ATOM    334  CA  THR A  19      30.513  27.579  -7.801  1.00  3.01           C  
ATOM    335  C   THR A  19      31.590  27.310  -6.757  1.00  3.01           C  
ATOM    336  O   THR A  19      31.634  27.971  -5.725  1.00  3.01           O  
ATOM    337  CB  THR A  19      30.180  29.076  -7.813  1.00  3.01           C  
ATOM    338  OG1 THR A  19      29.187  29.340  -8.818  1.00  3.01           O  
ATOM    339  CG2 THR A  19      31.438  29.879  -8.108  1.00  3.01           C  
ATOM    340  H   THR A  19      28.811  26.820  -6.702  1.00  3.01           H  
ATOM    341  HA  THR A  19      30.932  27.326  -8.774  1.00  3.01           H  
ATOM    342  HB  THR A  19      29.785  29.369  -6.838  1.00  3.01           H  
ATOM    343  HG1 THR A  19      29.470  28.956  -9.654  1.00  3.01           H  
ATOM    344 1HG2 THR A  19      31.198  30.941  -8.113  1.00  3.01           H  
ATOM    345 2HG2 THR A  19      32.185  29.679  -7.342  1.00  3.01           H  
ATOM    346 3HG2 THR A  19      31.832  29.590  -9.084  1.00  3.01           H  
ATOM    347  N   CYS A  20      32.448  26.335  -7.066  1.00  3.05           N  
ATOM    348  CA  CYS A  20      33.586  25.821  -6.280  1.00  3.05           C  
ATOM    349  C   CYS A  20      33.598  26.256  -4.789  1.00  3.05           C  
ATOM    350  O   CYS A  20      33.200  25.452  -3.946  1.00  3.05           O  
ATOM    351  CB  CYS A  20      34.890  25.968  -7.043  1.00  3.05           C  
ATOM    352  SG  CYS A  20      36.293  25.201  -6.197  1.00  3.05           S  
ATOM    353  H   CYS A  20      32.279  25.878  -7.953  1.00  3.05           H  
ATOM    354  HA  CYS A  20      33.469  24.747  -6.242  1.00  3.05           H  
ATOM    355 1HB  CYS A  20      34.778  25.444  -7.992  1.00  3.05           H  
ATOM    356 2HB  CYS A  20      35.104  26.977  -7.298  1.00  3.05           H  
ATOM    357  HG  CYS A  20      36.387  26.132  -5.208  1.00  3.05           H  
ATOM    358  N   PRO A  21      34.044  27.487  -4.419  1.00  3.13           N  
ATOM    359  CA  PRO A  21      34.704  28.591  -5.128  1.00  3.13           C  
ATOM    360  C   PRO A  21      36.213  28.437  -5.296  1.00  3.13           C  
ATOM    361  O   PRO A  21      36.868  27.776  -4.490  1.00  3.13           O  
ATOM    362  CB  PRO A  21      34.401  29.775  -4.215  1.00  3.13           C  
ATOM    363  CG  PRO A  21      34.371  29.177  -2.838  1.00  3.13           C  
ATOM    364  CD  PRO A  21      33.761  27.803  -3.022  1.00  3.13           C  
ATOM    365  HA  PRO A  21      34.217  28.744  -6.099  1.00  3.13           H  
ATOM    366 1HB  PRO A  21      35.169  30.552  -4.337  1.00  3.13           H  
ATOM    367 2HB  PRO A  21      33.435  30.222  -4.503  1.00  3.13           H  
ATOM    368 1HG  PRO A  21      35.388  29.133  -2.420  1.00  3.13           H  
ATOM    369 2HG  PRO A  21      33.778  29.811  -2.169  1.00  3.13           H  
ATOM    370 1HD  PRO A  21      34.244  27.067  -2.367  1.00  3.13           H  
ATOM    371 2HD  PRO A  21      32.670  27.836  -2.869  1.00  3.13           H  
ATOM    372  N   THR A  22      36.759  29.099  -6.310  1.00  3.19           N  
ATOM    373  CA  THR A  22      38.201  29.265  -6.487  1.00  3.19           C  
ATOM    374  C   THR A  22      38.470  30.278  -7.597  1.00  3.19           C  
ATOM    375  O   THR A  22      37.780  30.243  -8.614  1.00  3.19           O  
ATOM    376  CB  THR A  22      38.911  27.946  -6.871  1.00  3.19           C  
ATOM    377  OG1 THR A  22      40.321  28.193  -7.096  1.00  3.19           O  
ATOM    378  CG2 THR A  22      38.336  27.415  -8.114  1.00  3.19           C  
ATOM    379  H   THR A  22      36.143  29.565  -6.964  1.00  3.19           H  
ATOM    380  HA  THR A  22      38.603  29.592  -5.539  1.00  3.19           H  
ATOM    381  HB  THR A  22      38.797  27.223  -6.066  1.00  3.19           H  
ATOM    382  HG1 THR A  22      40.822  27.392  -6.883  1.00  3.19           H  
ATOM    383 1HG2 THR A  22      38.826  26.495  -8.387  1.00  3.19           H  
ATOM    384 2HG2 THR A  22      37.292  27.236  -7.991  1.00  3.19           H  
ATOM    385 3HG2 THR A  22      38.474  28.139  -8.868  1.00  3.19           H  
ATOM    386  N   PRO A  23      39.527  31.102  -7.506  1.00  3.25           N  
ATOM    387  CA  PRO A  23      40.008  31.981  -8.556  1.00  3.25           C  
ATOM    388  C   PRO A  23      40.368  31.237  -9.837  1.00  3.25           C  
ATOM    389  O   PRO A  23      40.426  31.836 -10.910  1.00  3.25           O  
ATOM    390  CB  PRO A  23      41.261  32.601  -7.926  1.00  3.25           C  
ATOM    391  CG  PRO A  23      41.024  32.537  -6.442  1.00  3.25           C  
ATOM    392  CD  PRO A  23      40.252  31.259  -6.220  1.00  3.25           C  
ATOM    393  HA  PRO A  23      39.246  32.748  -8.760  1.00  3.25           H  
ATOM    394 1HB  PRO A  23      42.151  32.036  -8.239  1.00  3.25           H  
ATOM    395 2HB  PRO A  23      41.391  33.630  -8.292  1.00  3.25           H  
ATOM    396 1HG  PRO A  23      41.987  32.548  -5.908  1.00  3.25           H  
ATOM    397 2HG  PRO A  23      40.470  33.428  -6.112  1.00  3.25           H  
ATOM    398 1HD  PRO A  23      40.929  30.414  -6.030  1.00  3.25           H  
ATOM    399 2HD  PRO A  23      39.565  31.451  -5.387  1.00  3.25           H  
ATOM    400  N   GLY A  24      40.634  29.931  -9.735  1.00  3.28           N  
ATOM    401  CA  GLY A  24      41.021  29.166 -10.911  1.00  3.28           C  
ATOM    402  C   GLY A  24      39.877  28.522 -11.706  1.00  3.28           C  
ATOM    403  O   GLY A  24      40.144  27.802 -12.669  1.00  3.28           O  
ATOM    404  H   GLY A  24      40.569  29.442  -8.838  1.00  3.28           H  
ATOM    405 1HA  GLY A  24      41.585  29.817 -11.577  1.00  3.28           H  
ATOM    406 2HA  GLY A  24      41.712  28.393 -10.599  1.00  3.28           H  
ATOM    407  N   CYS A  25      38.615  28.758 -11.336  1.00  3.29           N  
ATOM    408  CA  CYS A  25      37.528  28.079 -12.048  1.00  3.29           C  
ATOM    409  C   CYS A  25      36.258  28.905 -12.157  1.00  3.29           C  
ATOM    410  O   CYS A  25      35.785  29.511 -11.199  1.00  3.29           O  
ATOM    411  CB  CYS A  25      37.172  26.746 -11.386  1.00  3.29           C  
ATOM    412  SG  CYS A  25      35.904  25.782 -12.263  1.00  3.29           S  
ATOM    413  H   CYS A  25      38.409  29.372 -10.542  1.00  3.29           H  
ATOM    414  HA  CYS A  25      37.870  27.867 -13.061  1.00  3.29           H  
ATOM    415 1HB  CYS A  25      38.063  26.133 -11.280  1.00  3.29           H  
ATOM    416 2HB  CYS A  25      36.790  26.941 -10.394  1.00  3.29           H  
ATOM    417  HG  CYS A  25      35.106  26.836 -12.560  1.00  3.29           H  
ATOM    418  N   ASP A  26      35.674  28.873 -13.344  1.00  3.30           N  
ATOM    419  CA  ASP A  26      34.441  29.587 -13.664  1.00  3.30           C  
ATOM    420  C   ASP A  26      33.139  28.892 -13.251  1.00  3.30           C  
ATOM    421  O   ASP A  26      32.049  29.383 -13.540  1.00  3.30           O  
ATOM    422  CB  ASP A  26      34.428  29.830 -15.161  1.00  3.30           C  
ATOM    423  CG  ASP A  26      34.437  28.516 -15.945  1.00  3.30           C  
ATOM    424  OD1 ASP A  26      34.387  27.442 -15.330  1.00  3.30           O  
ATOM    425  OD2 ASP A  26      34.521  28.582 -17.144  1.00  3.30           O  
ATOM    426  H   ASP A  26      36.129  28.348 -14.079  1.00  3.30           H  
ATOM    427  HA  ASP A  26      34.479  30.552 -13.158  1.00  3.30           H  
ATOM    428 1HB  ASP A  26      33.533  30.393 -15.428  1.00  3.30           H  
ATOM    429 2HB  ASP A  26      35.294  30.428 -15.450  1.00  3.30           H  
ATOM    430  N   GLY A  27      33.246  27.756 -12.579  1.00  3.34           N  
ATOM    431  CA  GLY A  27      32.070  27.016 -12.135  1.00  3.34           C  
ATOM    432  C   GLY A  27      31.415  26.156 -13.227  1.00  3.34           C  
ATOM    433  O   GLY A  27      30.278  25.719 -13.060  1.00  3.34           O  
ATOM    434  H   GLY A  27      34.171  27.409 -12.384  1.00  3.34           H  
ATOM    435 1HA  GLY A  27      32.351  26.380 -11.297  1.00  3.34           H  
ATOM    436 2HA  GLY A  27      31.336  27.720 -11.747  1.00  3.34           H  
ATOM    437  N   SER A  28      32.138  25.865 -14.315  1.00  3.43           N  
ATOM    438  CA  SER A  28      31.578  25.080 -15.417  1.00  3.43           C  
ATOM    439  C   SER A  28      31.763  23.556 -15.278  1.00  3.43           C  
ATOM    440  O   SER A  28      30.857  22.856 -14.816  1.00  3.43           O  
ATOM    441  CB  SER A  28      32.186  25.547 -16.732  1.00  3.43           C  
ATOM    442  OG  SER A  28      33.567  25.290 -16.772  1.00  3.43           O  
ATOM    443  H   SER A  28      33.068  26.284 -14.441  1.00  3.43           H  
ATOM    444  HA  SER A  28      30.507  25.281 -15.454  1.00  3.43           H  
ATOM    445 1HB  SER A  28      31.695  25.033 -17.554  1.00  3.43           H  
ATOM    446 2HB  SER A  28      32.011  26.617 -16.860  1.00  3.43           H  
ATOM    447  HG  SER A  28      33.983  26.038 -16.273  1.00  3.43           H  
ATOM    448  N   GLY A  29      32.912  23.022 -15.702  1.00  3.58           N  
ATOM    449  CA  GLY A  29      33.181  21.573 -15.733  1.00  3.58           C  
ATOM    450  C   GLY A  29      33.334  20.890 -14.367  1.00  3.58           C  
ATOM    451  O   GLY A  29      34.391  20.332 -14.044  1.00  3.58           O  
ATOM    452  H   GLY A  29      33.597  23.667 -16.056  1.00  3.58           H  
ATOM    453 1HA  GLY A  29      32.376  21.085 -16.284  1.00  3.58           H  
ATOM    454 2HA  GLY A  29      34.086  21.403 -16.315  1.00  3.58           H  
ATOM    455  N   HIS A  30      32.245  20.907 -13.599  1.00  3.78           N  
ATOM    456  CA  HIS A  30      32.131  20.285 -12.284  1.00  3.78           C  
ATOM    457  C   HIS A  30      31.776  18.802 -12.400  1.00  3.78           C  
ATOM    458  O   HIS A  30      31.677  18.111 -11.394  1.00  3.78           O  
ATOM    459  CB  HIS A  30      31.104  21.003 -11.396  1.00  3.78           C  
ATOM    460  CG  HIS A  30      29.683  20.920 -11.810  1.00  3.78           C  
ATOM    461  ND1 HIS A  30      29.202  21.507 -12.959  1.00  3.78           N  
ATOM    462  CD2 HIS A  30      28.623  20.340 -11.201  1.00  3.78           C  
ATOM    463  CE1 HIS A  30      27.904  21.283 -13.048  1.00  3.78           C  
ATOM    464  NE2 HIS A  30      27.522  20.571 -11.988  1.00  3.78           N  
ATOM    465  H   HIS A  30      31.448  21.420 -13.966  1.00  3.78           H  
ATOM    466  HA  HIS A  30      33.089  20.349 -11.771  1.00  3.78           H  
ATOM    467 1HB  HIS A  30      31.189  20.645 -10.366  1.00  3.78           H  
ATOM    468 2HB  HIS A  30      31.345  22.049 -11.395  1.00  3.78           H  
ATOM    469  HD1 HIS A  30      29.742  22.053 -13.639  1.00  3.78           H  
ATOM    470  HD2 HIS A  30      28.519  19.775 -10.275  1.00  3.78           H  
ATOM    471  HE1 HIS A  30      27.337  21.666 -13.896  1.00  3.78           H  
ATOM    472  N   ILE A  31      31.522  18.323 -13.632  1.00  3.97           N  
ATOM    473  CA  ILE A  31      31.152  16.926 -13.969  1.00  3.97           C  
ATOM    474  C   ILE A  31      29.785  16.423 -13.469  1.00  3.97           C  
ATOM    475  O   ILE A  31      29.108  15.662 -14.162  1.00  3.97           O  
ATOM    476  CB  ILE A  31      32.260  15.954 -13.523  1.00  3.97           C  
ATOM    477  CG1 ILE A  31      33.557  16.305 -14.272  1.00  3.97           C  
ATOM    478  CG2 ILE A  31      31.846  14.517 -13.756  1.00  3.97           C  
ATOM    479  CD1 ILE A  31      33.436  16.203 -15.768  1.00  3.97           C  
ATOM    480  H   ILE A  31      31.608  18.976 -14.394  1.00  3.97           H  
ATOM    481  HA  ILE A  31      31.119  16.867 -15.056  1.00  3.97           H  
ATOM    482  HB  ILE A  31      32.456  16.072 -12.461  1.00  3.97           H  
ATOM    483 1HG1 ILE A  31      33.843  17.323 -14.038  1.00  3.97           H  
ATOM    484 2HG1 ILE A  31      34.348  15.631 -13.937  1.00  3.97           H  
ATOM    485 1HG2 ILE A  31      32.650  13.859 -13.421  1.00  3.97           H  
ATOM    486 2HG2 ILE A  31      30.943  14.304 -13.188  1.00  3.97           H  
ATOM    487 3HG2 ILE A  31      31.658  14.357 -14.815  1.00  3.97           H  
ATOM    488 1HD1 ILE A  31      34.390  16.465 -16.227  1.00  3.97           H  
ATOM    489 2HD1 ILE A  31      33.169  15.183 -16.042  1.00  3.97           H  
ATOM    490 3HD1 ILE A  31      32.665  16.888 -16.118  1.00  3.97           H  
ATOM    491  N   THR A  32      29.404  16.827 -12.272  1.00  4.10           N  
ATOM    492  CA  THR A  32      28.129  16.562 -11.607  1.00  4.10           C  
ATOM    493  C   THR A  32      27.988  15.113 -11.158  1.00  4.10           C  
ATOM    494  O   THR A  32      27.834  14.824  -9.970  1.00  4.10           O  
ATOM    495  CB  THR A  32      26.906  16.829 -12.534  1.00  4.10           C  
ATOM    496  OG1 THR A  32      26.911  18.173 -13.053  1.00  4.10           O  
ATOM    497  CG2 THR A  32      25.627  16.643 -11.724  1.00  4.10           C  
ATOM    498  H   THR A  32      30.082  17.373 -11.761  1.00  4.10           H  
ATOM    499  HA  THR A  32      28.063  17.203 -10.727  1.00  4.10           H  
ATOM    500  HB  THR A  32      26.887  16.123 -13.353  1.00  4.10           H  
ATOM    501  HG1 THR A  32      27.031  18.837 -12.359  1.00  4.10           H  
ATOM    502 1HG2 THR A  32      24.765  16.817 -12.363  1.00  4.10           H  
ATOM    503 2HG2 THR A  32      25.582  15.637 -11.325  1.00  4.10           H  
ATOM    504 3HG2 THR A  32      25.620  17.349 -10.914  1.00  4.10           H  
ATOM    505  N   GLY A  33      28.059  14.176 -12.089  1.00  4.11           N  
ATOM    506  CA  GLY A  33      27.831  12.808 -11.671  1.00  4.11           C  
ATOM    507  C   GLY A  33      26.424  12.786 -11.086  1.00  4.11           C  
ATOM    508  O   GLY A  33      25.464  13.142 -11.769  1.00  4.11           O  
ATOM    509  H   GLY A  33      28.240  14.446 -13.055  1.00  4.11           H  
ATOM    510 1HA  GLY A  33      27.904  12.133 -12.524  1.00  4.11           H  
ATOM    511 2HA  GLY A  33      28.567  12.508 -10.926  1.00  4.11           H  
ATOM    512  N   ASN A  34      26.295  12.365  -9.831  1.00  4.01           N  
ATOM    513  CA  ASN A  34      24.986  12.310  -9.187  1.00  4.01           C  
ATOM    514  C   ASN A  34      24.688  13.516  -8.273  1.00  4.01           C  
ATOM    515  O   ASN A  34      23.666  13.517  -7.581  1.00  4.01           O  
ATOM    516  CB  ASN A  34      24.860  11.028  -8.384  1.00  4.01           C  
ATOM    517  CG  ASN A  34      24.818   9.799  -9.245  1.00  4.01           C  
ATOM    518  OD1 ASN A  34      24.196   9.786 -10.313  1.00  4.01           O  
ATOM    519  ND2 ASN A  34      25.473   8.755  -8.800  1.00  4.01           N  
ATOM    520  H   ASN A  34      27.119  12.096  -9.314  1.00  4.01           H  
ATOM    521  HA  ASN A  34      24.224  12.308  -9.967  1.00  4.01           H  
ATOM    522 1HB  ASN A  34      25.709  10.947  -7.710  1.00  4.01           H  
ATOM    523 2HB  ASN A  34      23.961  11.069  -7.771  1.00  4.01           H  
ATOM    524 1HD2 ASN A  34      25.481   7.906  -9.328  1.00  4.01           H  
ATOM    525 2HD2 ASN A  34      25.963   8.804  -7.928  1.00  4.01           H  
ATOM    526  N   TYR A  35      25.572  14.527  -8.243  1.00  3.82           N  
ATOM    527  CA  TYR A  35      25.366  15.665  -7.338  1.00  3.82           C  
ATOM    528  C   TYR A  35      25.622  17.015  -8.008  1.00  3.82           C  
ATOM    529  O   TYR A  35      26.675  17.235  -8.602  1.00  3.82           O  
ATOM    530  CB  TYR A  35      26.315  15.541  -6.143  1.00  3.82           C  
ATOM    531  CG  TYR A  35      26.177  14.236  -5.384  1.00  3.82           C  
ATOM    532  CD1 TYR A  35      26.926  13.135  -5.787  1.00  3.82           C  
ATOM    533  CD2 TYR A  35      25.305  14.126  -4.316  1.00  3.82           C  
ATOM    534  CE1 TYR A  35      26.803  11.936  -5.122  1.00  3.82           C  
ATOM    535  CE2 TYR A  35      25.183  12.922  -3.650  1.00  3.82           C  
ATOM    536  CZ  TYR A  35      25.928  11.830  -4.051  1.00  3.82           C  
ATOM    537  OH  TYR A  35      25.805  10.630  -3.387  1.00  3.82           O  
ATOM    538  H   TYR A  35      26.389  14.511  -8.849  1.00  3.82           H  
ATOM    539  HA  TYR A  35      24.333  15.656  -6.993  1.00  3.82           H  
ATOM    540 1HB  TYR A  35      27.347  15.625  -6.492  1.00  3.82           H  
ATOM    541 2HB  TYR A  35      26.136  16.362  -5.451  1.00  3.82           H  
ATOM    542  HD1 TYR A  35      27.609  13.222  -6.631  1.00  3.82           H  
ATOM    543  HD2 TYR A  35      24.716  14.987  -4.004  1.00  3.82           H  
ATOM    544  HE1 TYR A  35      27.389  11.074  -5.438  1.00  3.82           H  
ATOM    545  HE2 TYR A  35      24.496  12.833  -2.810  1.00  3.82           H  
ATOM    546  HH  TYR A  35      25.178  10.727  -2.666  1.00  3.82           H  
ATOM    547  N   ALA A  36      24.739  17.989  -7.798  1.00  3.59           N  
ATOM    548  CA  ALA A  36      24.931  19.315  -8.404  1.00  3.59           C  
ATOM    549  C   ALA A  36      25.929  20.170  -7.635  1.00  3.59           C  
ATOM    550  O   ALA A  36      25.553  21.200  -7.084  1.00  3.59           O  
ATOM    551  CB  ALA A  36      23.604  20.059  -8.479  1.00  3.59           C  
ATOM    552  H   ALA A  36      23.902  17.798  -7.266  1.00  3.59           H  
ATOM    553  HA  ALA A  36      25.320  19.174  -9.413  1.00  3.59           H  
ATOM    554 1HB  ALA A  36      23.750  21.026  -8.955  1.00  3.59           H  
ATOM    555 2HB  ALA A  36      22.892  19.474  -9.060  1.00  3.59           H  
ATOM    556 3HB  ALA A  36      23.215  20.211  -7.473  1.00  3.59           H  
ATOM    557  N   SER A  37      27.189  19.742  -7.611  1.00  3.39           N  
ATOM    558  CA  SER A  37      28.236  20.478  -6.907  1.00  3.39           C  
ATOM    559  C   SER A  37      29.676  20.104  -7.278  1.00  3.39           C  
ATOM    560  O   SER A  37      29.940  19.204  -8.071  1.00  3.39           O  
ATOM    561  CB  SER A  37      28.081  20.320  -5.404  1.00  3.39           C  
ATOM    562  OG  SER A  37      28.947  21.202  -4.732  1.00  3.39           O  
ATOM    563  H   SER A  37      27.385  18.870  -8.095  1.00  3.39           H  
ATOM    564  HA  SER A  37      28.107  21.530  -7.149  1.00  3.39           H  
ATOM    565 1HB  SER A  37      27.057  20.518  -5.109  1.00  3.39           H  
ATOM    566 2HB  SER A  37      28.308  19.293  -5.122  1.00  3.39           H  
ATOM    567  HG  SER A  37      28.672  22.115  -5.019  1.00  3.39           H  
ATOM    568  N   HIS A  38      30.596  20.797  -6.610  1.00  3.25           N  
ATOM    569  CA  HIS A  38      32.042  20.622  -6.674  1.00  3.25           C  
ATOM    570  C   HIS A  38      32.525  19.856  -5.453  1.00  3.25           C  
ATOM    571  O   HIS A  38      33.645  19.344  -5.421  1.00  3.25           O  
ATOM    572  CB  HIS A  38      32.710  21.984  -6.663  1.00  3.25           C  
ATOM    573  CG  HIS A  38      32.402  22.805  -7.831  1.00  3.25           C  
ATOM    574  ND1 HIS A  38      33.248  22.938  -8.890  1.00  3.25           N  
ATOM    575  CD2 HIS A  38      31.320  23.514  -8.127  1.00  3.25           C  
ATOM    576  CE1 HIS A  38      32.706  23.730  -9.788  1.00  3.25           C  
ATOM    577  NE2 HIS A  38      31.529  24.089  -9.346  1.00  3.25           N  
ATOM    578  H   HIS A  38      30.240  21.498  -5.982  1.00  3.25           H  
ATOM    579  HA  HIS A  38      32.324  20.072  -7.574  1.00  3.25           H  
ATOM    580 1HB  HIS A  38      32.397  22.532  -5.769  1.00  3.25           H  
ATOM    581 2HB  HIS A  38      33.791  21.862  -6.608  1.00  3.25           H  
ATOM    582  HD2 HIS A  38      30.442  23.614  -7.501  1.00  3.25           H  
ATOM    583  HE1 HIS A  38      33.157  24.022 -10.739  1.00  3.25           H  
ATOM    584  HE2 HIS A  38      30.841  24.698  -9.796  1.00  3.25           H  
ATOM    585  N   ARG A  39      31.642  19.737  -4.460  1.00  3.15           N  
ATOM    586  CA  ARG A  39      31.945  19.103  -3.178  1.00  3.15           C  
ATOM    587  C   ARG A  39      32.328  17.631  -3.334  1.00  3.15           C  
ATOM    588  O   ARG A  39      33.026  17.069  -2.493  1.00  3.15           O  
ATOM    589  CB  ARG A  39      30.744  19.227  -2.255  1.00  3.15           C  
ATOM    590  CG  ARG A  39      30.465  20.653  -1.763  1.00  3.15           C  
ATOM    591  CD  ARG A  39      29.203  20.740  -0.966  1.00  3.15           C  
ATOM    592  NE  ARG A  39      28.908  22.113  -0.559  1.00  3.15           N  
ATOM    593  CZ  ARG A  39      27.770  22.506   0.049  1.00  3.15           C  
ATOM    594  NH1 ARG A  39      26.835  21.625   0.326  1.00  3.15           N  
ATOM    595  NH2 ARG A  39      27.593  23.779   0.363  1.00  3.15           N  
ATOM    596  H   ARG A  39      30.726  20.171  -4.574  1.00  3.15           H  
ATOM    597  HA  ARG A  39      32.787  19.631  -2.726  1.00  3.15           H  
ATOM    598 1HB  ARG A  39      29.851  18.879  -2.773  1.00  3.15           H  
ATOM    599 2HB  ARG A  39      30.886  18.594  -1.381  1.00  3.15           H  
ATOM    600 1HG  ARG A  39      31.287  20.977  -1.124  1.00  3.15           H  
ATOM    601 2HG  ARG A  39      30.386  21.327  -2.614  1.00  3.15           H  
ATOM    602 1HD  ARG A  39      28.371  20.381  -1.574  1.00  3.15           H  
ATOM    603 2HD  ARG A  39      29.291  20.128  -0.071  1.00  3.15           H  
ATOM    604  HE  ARG A  39      29.601  22.822  -0.761  1.00  3.15           H  
ATOM    605 1HH1 ARG A  39      26.970  20.653   0.083  1.00  3.15           H  
ATOM    606 2HH1 ARG A  39      25.982  21.918   0.780  1.00  3.15           H  
ATOM    607 1HH2 ARG A  39      28.309  24.460   0.146  1.00  3.15           H  
ATOM    608 2HH2 ARG A  39      26.740  24.073   0.816  1.00  3.15           H  
ATOM    609  N   SER A  40      31.849  17.008  -4.415  1.00  3.08           N  
ATOM    610  CA  SER A  40      32.136  15.611  -4.731  1.00  3.08           C  
ATOM    611  C   SER A  40      33.592  15.398  -5.123  1.00  3.08           C  
ATOM    612  O   SER A  40      34.081  14.268  -5.152  1.00  3.08           O  
ATOM    613  CB  SER A  40      31.300  15.187  -5.924  1.00  3.08           C  
ATOM    614  OG  SER A  40      31.768  15.826  -7.114  1.00  3.08           O  
ATOM    615  H   SER A  40      31.274  17.539  -5.052  1.00  3.08           H  
ATOM    616  HA  SER A  40      31.908  14.997  -3.858  1.00  3.08           H  
ATOM    617 1HB  SER A  40      31.328  14.104  -6.046  1.00  3.08           H  
ATOM    618 2HB  SER A  40      30.262  15.471  -5.746  1.00  3.08           H  
ATOM    619  HG  SER A  40      30.965  16.067  -7.617  1.00  3.08           H  
ATOM    620  N   LEU A  41      34.253  16.487  -5.529  1.00  3.04           N  
ATOM    621  CA  LEU A  41      35.618  16.511  -6.031  1.00  3.04           C  
ATOM    622  C   LEU A  41      35.808  15.626  -7.270  1.00  3.04           C  
ATOM    623  O   LEU A  41      36.935  15.279  -7.617  1.00  3.04           O  
ATOM    624  CB  LEU A  41      36.592  16.076  -4.931  1.00  3.04           C  
ATOM    625  CG  LEU A  41      36.500  16.884  -3.627  1.00  3.04           C  
ATOM    626  CD1 LEU A  41      37.493  16.335  -2.631  1.00  3.04           C  
ATOM    627  CD2 LEU A  41      36.751  18.352  -3.915  1.00  3.04           C  
ATOM    628  H   LEU A  41      33.791  17.391  -5.461  1.00  3.04           H  
ATOM    629  HA  LEU A  41      35.854  17.538  -6.308  1.00  3.04           H  
ATOM    630 1HB  LEU A  41      36.420  15.030  -4.694  1.00  3.04           H  
ATOM    631 2HB  LEU A  41      37.607  16.178  -5.313  1.00  3.04           H  
ATOM    632  HG  LEU A  41      35.505  16.772  -3.201  1.00  3.04           H  
ATOM    633 1HD1 LEU A  41      37.418  16.894  -1.698  1.00  3.04           H  
ATOM    634 2HD1 LEU A  41      37.271  15.284  -2.443  1.00  3.04           H  
ATOM    635 3HD1 LEU A  41      38.501  16.429  -3.033  1.00  3.04           H  
ATOM    636 1HD2 LEU A  41      36.673  18.923  -2.990  1.00  3.04           H  
ATOM    637 2HD2 LEU A  41      37.740  18.475  -4.332  1.00  3.04           H  
ATOM    638 3HD2 LEU A  41      36.007  18.713  -4.627  1.00  3.04           H  
ATOM    639  N   SER A  42      34.707  15.296  -7.967  1.00  3.01           N  
ATOM    640  CA  SER A  42      34.765  14.483  -9.178  1.00  3.01           C  
ATOM    641  C   SER A  42      35.067  15.293 -10.440  1.00  3.01           C  
ATOM    642  O   SER A  42      35.293  14.730 -11.511  1.00  3.01           O  
ATOM    643  CB  SER A  42      33.469  13.718  -9.336  1.00  3.01           C  
ATOM    644  OG  SER A  42      32.394  14.582  -9.556  1.00  3.01           O  
ATOM    645  H   SER A  42      33.788  15.589  -7.631  1.00  3.01           H  
ATOM    646  HA  SER A  42      35.569  13.757  -9.051  1.00  3.01           H  
ATOM    647 1HB  SER A  42      33.560  13.030 -10.173  1.00  3.01           H  
ATOM    648 2HB  SER A  42      33.284  13.124  -8.439  1.00  3.01           H  
ATOM    649  HG  SER A  42      32.197  14.989  -8.695  1.00  3.01           H  
ATOM    650  N   GLY A  43      35.049  16.612 -10.305  1.00  2.99           N  
ATOM    651  CA  GLY A  43      35.277  17.530 -11.414  1.00  2.99           C  
ATOM    652  C   GLY A  43      36.063  18.731 -10.933  1.00  2.99           C  
ATOM    653  O   GLY A  43      36.739  18.649  -9.913  1.00  2.99           O  
ATOM    654  H   GLY A  43      34.865  16.986  -9.388  1.00  2.99           H  
ATOM    655 1HA  GLY A  43      35.819  17.023 -12.212  1.00  2.99           H  
ATOM    656 2HA  GLY A  43      34.324  17.855 -11.815  1.00  2.99           H  
ATOM    657  N   CYS A  44      35.983  19.844 -11.666  1.00  3.00           N  
ATOM    658  CA  CYS A  44      36.742  21.053 -11.343  1.00  3.00           C  
ATOM    659  C   CYS A  44      38.210  20.761 -11.036  1.00  3.00           C  
ATOM    660  O   CYS A  44      38.578  20.701  -9.865  1.00  3.00           O  
ATOM    661  CB  CYS A  44      36.149  21.752 -10.135  1.00  3.00           C  
ATOM    662  SG  CYS A  44      37.000  23.281  -9.667  1.00  3.00           S  
ATOM    663  H   CYS A  44      35.382  19.864 -12.491  1.00  3.00           H  
ATOM    664  HA  CYS A  44      36.639  21.744 -12.176  1.00  3.00           H  
ATOM    665 1HB  CYS A  44      35.130  21.996 -10.368  1.00  3.00           H  
ATOM    666 2HB  CYS A  44      36.143  21.085  -9.271  1.00  3.00           H  
ATOM    667  HG  CYS A  44      36.177  23.579  -8.656  1.00  3.00           H  
ATOM    668  N   PRO A  45      39.099  20.768 -12.044  1.00  3.05           N  
ATOM    669  CA  PRO A  45      40.522  20.427 -11.989  1.00  3.05           C  
ATOM    670  C   PRO A  45      41.282  21.097 -10.855  1.00  3.05           C  
ATOM    671  O   PRO A  45      42.294  20.579 -10.370  1.00  3.05           O  
ATOM    672  CB  PRO A  45      41.025  20.923 -13.346  1.00  3.05           C  
ATOM    673  CG  PRO A  45      39.829  20.813 -14.254  1.00  3.05           C  
ATOM    674  CD  PRO A  45      38.652  21.190 -13.388  1.00  3.05           C  
ATOM    675  HA  PRO A  45      40.618  19.330 -11.915  1.00  3.05           H  
ATOM    676 1HB  PRO A  45      41.398  21.954 -13.252  1.00  3.05           H  
ATOM    677 2HB  PRO A  45      41.872  20.305 -13.680  1.00  3.05           H  
ATOM    678 1HG  PRO A  45      39.951  21.481 -15.120  1.00  3.05           H  
ATOM    679 2HG  PRO A  45      39.750  19.790 -14.652  1.00  3.05           H  
ATOM    680 1HD  PRO A  45      38.481  22.279 -13.422  1.00  3.05           H  
ATOM    681 2HD  PRO A  45      37.777  20.611 -13.719  1.00  3.05           H  
ATOM    682  N   LEU A  46      40.800  22.251 -10.418  1.00  3.17           N  
ATOM    683  CA  LEU A  46      41.453  22.991  -9.362  1.00  3.17           C  
ATOM    684  C   LEU A  46      41.505  22.187  -8.075  1.00  3.17           C  
ATOM    685  O   LEU A  46      42.359  22.427  -7.224  1.00  3.17           O  
ATOM    686  CB  LEU A  46      40.724  24.297  -9.136  1.00  3.17           C  
ATOM    687  CG  LEU A  46      41.162  25.373 -10.058  1.00  3.17           C  
ATOM    688  CD1 LEU A  46      42.619  25.699  -9.787  1.00  3.17           C  
ATOM    689  CD2 LEU A  46      40.955  24.872 -11.479  1.00  3.17           C  
ATOM    690  H   LEU A  46      39.953  22.627 -10.820  1.00  3.17           H  
ATOM    691  HA  LEU A  46      42.470  23.207  -9.679  1.00  3.17           H  
ATOM    692 1HB  LEU A  46      39.673  24.142  -9.287  1.00  3.17           H  
ATOM    693 2HB  LEU A  46      40.885  24.626  -8.110  1.00  3.17           H  
ATOM    694  HG  LEU A  46      40.573  26.266  -9.905  1.00  3.17           H  
ATOM    695 1HD1 LEU A  46      42.957  26.472 -10.469  1.00  3.17           H  
ATOM    696 2HD1 LEU A  46      42.727  26.047  -8.759  1.00  3.17           H  
ATOM    697 3HD1 LEU A  46      43.218  24.812  -9.929  1.00  3.17           H  
ATOM    698 1HD2 LEU A  46      41.269  25.636 -12.186  1.00  3.17           H  
ATOM    699 2HD2 LEU A  46      41.546  23.977 -11.637  1.00  3.17           H  
ATOM    700 3HD2 LEU A  46      39.901  24.642 -11.636  1.00  3.17           H  
ATOM    701  N   ALA A  47      40.587  21.230  -7.921  1.00  3.34           N  
ATOM    702  CA  ALA A  47      40.562  20.363  -6.756  1.00  3.34           C  
ATOM    703  C   ALA A  47      41.860  19.558  -6.652  1.00  3.34           C  
ATOM    704  O   ALA A  47      42.373  19.324  -5.552  1.00  3.34           O  
ATOM    705  CB  ALA A  47      39.378  19.416  -6.841  1.00  3.34           C  
ATOM    706  H   ALA A  47      39.898  21.078  -8.657  1.00  3.34           H  
ATOM    707  HA  ALA A  47      40.471  20.985  -5.866  1.00  3.34           H  
ATOM    708 1HB  ALA A  47      39.361  18.779  -5.967  1.00  3.34           H  
ATOM    709 2HB  ALA A  47      38.450  19.990  -6.900  1.00  3.34           H  
ATOM    710 3HB  ALA A  47      39.475  18.799  -7.738  1.00  3.34           H  
ATOM    711  N   ASP A  48      42.411  19.155  -7.802  1.00  3.55           N  
ATOM    712  CA  ASP A  48      43.606  18.331  -7.816  1.00  3.55           C  
ATOM    713  C   ASP A  48      44.821  19.221  -7.781  1.00  3.55           C  
ATOM    714  O   ASP A  48      45.838  18.889  -7.169  1.00  3.55           O  
ATOM    715  CB  ASP A  48      43.639  17.448  -9.059  1.00  3.55           C  
ATOM    716  CG  ASP A  48      42.499  16.430  -9.092  1.00  3.55           C  
ATOM    717  OD1 ASP A  48      42.375  15.670  -8.159  1.00  3.55           O  
ATOM    718  OD2 ASP A  48      41.760  16.425 -10.050  1.00  3.55           O  
ATOM    719  H   ASP A  48      42.008  19.441  -8.691  1.00  3.55           H  
ATOM    720  HA  ASP A  48      43.610  17.695  -6.932  1.00  3.55           H  
ATOM    721 1HB  ASP A  48      43.571  18.081  -9.949  1.00  3.55           H  
ATOM    722 2HB  ASP A  48      44.590  16.920  -9.106  1.00  3.55           H  
ATOM    723  N   LYS A  49      44.715  20.397  -8.393  1.00  3.77           N  
ATOM    724  CA  LYS A  49      45.855  21.293  -8.344  1.00  3.77           C  
ATOM    725  C   LYS A  49      46.045  21.737  -6.892  1.00  3.77           C  
ATOM    726  O   LYS A  49      47.170  21.777  -6.388  1.00  3.77           O  
ATOM    727  CB  LYS A  49      45.657  22.488  -9.274  1.00  3.77           C  
ATOM    728  CG  LYS A  49      45.707  22.115 -10.765  1.00  3.77           C  
ATOM    729  CD  LYS A  49      45.524  23.324 -11.680  1.00  3.77           C  
ATOM    730  CE  LYS A  49      45.607  22.912 -13.148  1.00  3.77           C  
ATOM    731  NZ  LYS A  49      45.471  24.077 -14.073  1.00  3.77           N  
ATOM    732  H   LYS A  49      43.866  20.634  -8.907  1.00  3.77           H  
ATOM    733  HA  LYS A  49      46.747  20.753  -8.655  1.00  3.77           H  
ATOM    734 1HB  LYS A  49      44.701  22.952  -9.064  1.00  3.77           H  
ATOM    735 2HB  LYS A  49      46.430  23.229  -9.083  1.00  3.77           H  
ATOM    736 1HG  LYS A  49      46.659  21.636 -10.988  1.00  3.77           H  
ATOM    737 2HG  LYS A  49      44.904  21.401 -10.968  1.00  3.77           H  
ATOM    738 1HD  LYS A  49      44.548  23.765 -11.505  1.00  3.77           H  
ATOM    739 2HD  LYS A  49      46.290  24.069 -11.470  1.00  3.77           H  
ATOM    740 1HE  LYS A  49      46.567  22.429 -13.327  1.00  3.77           H  
ATOM    741 2HE  LYS A  49      44.807  22.199 -13.359  1.00  3.77           H  
ATOM    742 1HZ  LYS A  49      45.534  23.755 -15.029  1.00  3.77           H  
ATOM    743 2HZ  LYS A  49      44.582  24.532 -13.932  1.00  3.77           H  
ATOM    744 3HZ  LYS A  49      46.216  24.736 -13.893  1.00  3.77           H  
ATOM    745  N   SER A  50      44.926  21.991  -6.198  1.00  4.00           N  
ATOM    746  CA  SER A  50      44.955  22.396  -4.804  1.00  4.00           C  
ATOM    747  C   SER A  50      45.516  21.274  -3.949  1.00  4.00           C  
ATOM    748  O   SER A  50      46.386  21.515  -3.108  1.00  4.00           O  
ATOM    749  CB  SER A  50      43.554  22.736  -4.332  1.00  4.00           C  
ATOM    750  OG  SER A  50      43.050  23.853  -5.015  1.00  4.00           O  
ATOM    751  H   SER A  50      44.024  21.946  -6.660  1.00  4.00           H  
ATOM    752  HA  SER A  50      45.596  23.271  -4.705  1.00  4.00           H  
ATOM    753 1HB  SER A  50      42.897  21.880  -4.498  1.00  4.00           H  
ATOM    754 2HB  SER A  50      43.572  22.935  -3.263  1.00  4.00           H  
ATOM    755  HG  SER A  50      42.851  23.527  -5.922  1.00  4.00           H  
ATOM    756  N   LEU A  51      45.090  20.030  -4.201  1.00  4.25           N  
ATOM    757  CA  LEU A  51      45.621  18.917  -3.436  1.00  4.25           C  
ATOM    758  C   LEU A  51      47.122  18.825  -3.611  1.00  4.25           C  
ATOM    759  O   LEU A  51      47.858  18.674  -2.640  1.00  4.25           O  
ATOM    760  CB  LEU A  51      45.001  17.590  -3.852  1.00  4.25           C  
ATOM    761  CG  LEU A  51      45.574  16.388  -3.103  1.00  4.25           C  
ATOM    762  CD1 LEU A  51      45.290  16.540  -1.623  1.00  4.25           C  
ATOM    763  CD2 LEU A  51      44.992  15.109  -3.663  1.00  4.25           C  
ATOM    764  H   LEU A  51      44.353  19.857  -4.888  1.00  4.25           H  
ATOM    765  HA  LEU A  51      45.406  19.088  -2.382  1.00  4.25           H  
ATOM    766 1HB  LEU A  51      43.925  17.630  -3.687  1.00  4.25           H  
ATOM    767 2HB  LEU A  51      45.181  17.441  -4.916  1.00  4.25           H  
ATOM    768  HG  LEU A  51      46.633  16.377  -3.220  1.00  4.25           H  
ATOM    769 1HD1 LEU A  51      45.720  15.695  -1.084  1.00  4.25           H  
ATOM    770 2HD1 LEU A  51      45.739  17.467  -1.260  1.00  4.25           H  
ATOM    771 3HD1 LEU A  51      44.214  16.569  -1.459  1.00  4.25           H  
ATOM    772 1HD2 LEU A  51      45.415  14.255  -3.132  1.00  4.25           H  
ATOM    773 2HD2 LEU A  51      43.908  15.117  -3.540  1.00  4.25           H  
ATOM    774 3HD2 LEU A  51      45.236  15.037  -4.723  1.00  4.25           H  
ATOM    775  N   ARG A  52      47.590  18.899  -4.852  1.00  4.51           N  
ATOM    776  CA  ARG A  52      49.014  18.787  -5.111  1.00  4.51           C  
ATOM    777  C   ARG A  52      49.801  19.903  -4.442  1.00  4.51           C  
ATOM    778  O   ARG A  52      50.875  19.660  -3.879  1.00  4.51           O  
ATOM    779  CB  ARG A  52      49.255  18.783  -6.604  1.00  4.51           C  
ATOM    780  CG  ARG A  52      48.799  17.504  -7.295  1.00  4.51           C  
ATOM    781  CD  ARG A  52      48.902  17.603  -8.763  1.00  4.51           C  
ATOM    782  NE  ARG A  52      48.451  16.386  -9.418  1.00  4.51           N  
ATOM    783  CZ  ARG A  52      48.267  16.253 -10.745  1.00  4.51           C  
ATOM    784  NH1 ARG A  52      48.503  17.267 -11.549  1.00  4.51           N  
ATOM    785  NH2 ARG A  52      47.852  15.100 -11.241  1.00  4.51           N  
ATOM    786  H   ARG A  52      46.946  19.022  -5.635  1.00  4.51           H  
ATOM    787  HA  ARG A  52      49.360  17.847  -4.707  1.00  4.51           H  
ATOM    788 1HB  ARG A  52      48.711  19.614  -7.057  1.00  4.51           H  
ATOM    789 2HB  ARG A  52      50.313  18.928  -6.809  1.00  4.51           H  
ATOM    790 1HG  ARG A  52      49.429  16.678  -6.967  1.00  4.51           H  
ATOM    791 2HG  ARG A  52      47.765  17.293  -7.029  1.00  4.51           H  
ATOM    792 1HD  ARG A  52      48.276  18.428  -9.107  1.00  4.51           H  
ATOM    793 2HD  ARG A  52      49.937  17.785  -9.050  1.00  4.51           H  
ATOM    794  HE  ARG A  52      48.260  15.584  -8.835  1.00  4.51           H  
ATOM    795 1HH1 ARG A  52      48.821  18.147 -11.169  1.00  4.51           H  
ATOM    796 2HH1 ARG A  52      48.366  17.165 -12.544  1.00  4.51           H  
ATOM    797 1HH2 ARG A  52      47.671  14.320 -10.624  1.00  4.51           H  
ATOM    798 2HH2 ARG A  52      47.716  14.999 -12.236  1.00  4.51           H  
ATOM    799  N   ASN A  53      49.252  21.118  -4.434  1.00  4.83           N  
ATOM    800  CA  ASN A  53      49.937  22.216  -3.776  1.00  4.83           C  
ATOM    801  C   ASN A  53      50.043  21.936  -2.279  1.00  4.83           C  
ATOM    802  O   ASN A  53      51.086  22.184  -1.665  1.00  4.83           O  
ATOM    803  CB  ASN A  53      49.197  23.513  -4.028  1.00  4.83           C  
ATOM    804  CG  ASN A  53      49.346  24.002  -5.445  1.00  4.83           C  
ATOM    805  OD1 ASN A  53      50.278  23.625  -6.169  1.00  4.83           O  
ATOM    806  ND2 ASN A  53      48.430  24.840  -5.861  1.00  4.83           N  
ATOM    807  H   ASN A  53      48.372  21.289  -4.923  1.00  4.83           H  
ATOM    808  HA  ASN A  53      50.948  22.292  -4.175  1.00  4.83           H  
ATOM    809 1HB  ASN A  53      48.137  23.367  -3.817  1.00  4.83           H  
ATOM    810 2HB  ASN A  53      49.565  24.278  -3.347  1.00  4.83           H  
ATOM    811 1HD2 ASN A  53      48.468  25.198  -6.793  1.00  4.83           H  
ATOM    812 2HD2 ASN A  53      47.693  25.116  -5.248  1.00  4.83           H  
ATOM    813  N   LEU A  54      48.979  21.374  -1.699  1.00  5.37           N  
ATOM    814  CA  LEU A  54      48.982  21.035  -0.287  1.00  5.37           C  
ATOM    815  C   LEU A  54      49.943  19.901   0.020  1.00  5.37           C  
ATOM    816  O   LEU A  54      50.676  19.966   1.007  1.00  5.37           O  
ATOM    817  CB  LEU A  54      47.573  20.650   0.161  1.00  5.37           C  
ATOM    818  CG  LEU A  54      46.579  21.789   0.196  1.00  5.37           C  
ATOM    819  CD1 LEU A  54      45.191  21.229   0.438  1.00  5.37           C  
ATOM    820  CD2 LEU A  54      46.992  22.760   1.295  1.00  5.37           C  
ATOM    821  H   LEU A  54      48.137  21.204  -2.252  1.00  5.37           H  
ATOM    822  HA  LEU A  54      49.293  21.913   0.272  1.00  5.37           H  
ATOM    823 1HB  LEU A  54      47.187  19.897  -0.521  1.00  5.37           H  
ATOM    824 2HB  LEU A  54      47.627  20.218   1.156  1.00  5.37           H  
ATOM    825  HG  LEU A  54      46.577  22.309  -0.760  1.00  5.37           H  
ATOM    826 1HD1 LEU A  54      44.468  22.044   0.461  1.00  5.37           H  
ATOM    827 2HD1 LEU A  54      44.937  20.542  -0.369  1.00  5.37           H  
ATOM    828 3HD1 LEU A  54      45.173  20.699   1.388  1.00  5.37           H  
ATOM    829 1HD2 LEU A  54      46.286  23.589   1.330  1.00  5.37           H  
ATOM    830 2HD2 LEU A  54      46.995  22.243   2.255  1.00  5.37           H  
ATOM    831 3HD2 LEU A  54      47.991  23.142   1.085  1.00  5.37           H  
ATOM    832  N   MET A  55      50.008  18.893  -0.852  1.00  6.31           N  
ATOM    833  CA  MET A  55      50.906  17.781  -0.591  1.00  6.31           C  
ATOM    834  C   MET A  55      52.335  18.296  -0.596  1.00  6.31           C  
ATOM    835  O   MET A  55      53.154  17.887   0.234  1.00  6.31           O  
ATOM    836  CB  MET A  55      50.720  16.669  -1.630  1.00  6.31           C  
ATOM    837  CG  MET A  55      49.389  15.896  -1.514  1.00  6.31           C  
ATOM    838  SD  MET A  55      49.301  14.426  -2.581  1.00  6.31           S  
ATOM    839  CE  MET A  55      49.226  15.098  -4.244  1.00  6.31           C  
ATOM    840  H   MET A  55      49.391  18.881  -1.661  1.00  6.31           H  
ATOM    841  HA  MET A  55      50.693  17.381   0.398  1.00  6.31           H  
ATOM    842 1HB  MET A  55      50.758  17.108  -2.628  1.00  6.31           H  
ATOM    843 2HB  MET A  55      51.540  15.957  -1.553  1.00  6.31           H  
ATOM    844 1HG  MET A  55      49.255  15.576  -0.482  1.00  6.31           H  
ATOM    845 2HG  MET A  55      48.571  16.547  -1.763  1.00  6.31           H  
ATOM    846 1HE  MET A  55      49.169  14.281  -4.960  1.00  6.31           H  
ATOM    847 2HE  MET A  55      48.363  15.727  -4.357  1.00  6.31           H  
ATOM    848 3HE  MET A  55      50.128  15.677  -4.432  1.00  6.31           H  
ATOM    849  N   ALA A  56      52.630  19.224  -1.512  1.00  7.82           N  
ATOM    850  CA  ALA A  56      53.946  19.831  -1.551  1.00  7.82           C  
ATOM    851  C   ALA A  56      54.196  20.644  -0.282  1.00  7.82           C  
ATOM    852  O   ALA A  56      55.251  20.536   0.338  1.00  7.82           O  
ATOM    853  CB  ALA A  56      54.072  20.722  -2.770  1.00  7.82           C  
ATOM    854  H   ALA A  56      51.929  19.506  -2.199  1.00  7.82           H  
ATOM    855  HA  ALA A  56      54.688  19.037  -1.603  1.00  7.82           H  
ATOM    856 1HB  ALA A  56      55.067  21.159  -2.800  1.00  7.82           H  
ATOM    857 2HB  ALA A  56      53.902  20.129  -3.669  1.00  7.82           H  
ATOM    858 3HB  ALA A  56      53.328  21.514  -2.717  1.00  7.82           H  
ATOM    859  N   ALA A  57      53.195  21.405   0.166  1.00 10.05           N  
ATOM    860  CA  ALA A  57      53.341  22.224   1.364  1.00 10.05           C  
ATOM    861  C   ALA A  57      53.653  21.378   2.589  1.00 10.05           C  
ATOM    862  O   ALA A  57      54.504  21.730   3.407  1.00 10.05           O  
ATOM    863  CB  ALA A  57      52.065  23.011   1.613  1.00 10.05           C  
ATOM    864  H   ALA A  57      52.329  21.467  -0.368  1.00 10.05           H  
ATOM    865  HA  ALA A  57      54.168  22.913   1.202  1.00 10.05           H  
ATOM    866 1HB  ALA A  57      52.191  23.639   2.492  1.00 10.05           H  
ATOM    867 2HB  ALA A  57      51.847  23.632   0.743  1.00 10.05           H  
ATOM    868 3HB  ALA A  57      51.244  22.321   1.779  1.00 10.05           H  
ATOM    869  N   HIS A  58      53.036  20.205   2.666  1.00 13.03           N  
ATOM    870  CA  HIS A  58      53.194  19.340   3.820  1.00 13.03           C  
ATOM    871  C   HIS A  58      54.433  18.464   3.720  1.00 13.03           C  
ATOM    872  O   HIS A  58      54.706  17.664   4.617  1.00 13.03           O  
ATOM    873  CB  HIS A  58      51.959  18.448   4.004  1.00 13.03           C  
ATOM    874  CG  HIS A  58      50.694  19.193   4.381  1.00 13.03           C  
ATOM    875  ND1 HIS A  58      50.560  19.880   5.572  1.00 13.03           N  
ATOM    876  CD2 HIS A  58      49.504  19.321   3.740  1.00 13.03           C  
ATOM    877  CE1 HIS A  58      49.351  20.415   5.634  1.00 13.03           C  
ATOM    878  NE2 HIS A  58      48.693  20.089   4.537  1.00 13.03           N  
ATOM    879  H   HIS A  58      52.365  19.951   1.939  1.00 13.03           H  
ATOM    880  HA  HIS A  58      53.298  19.953   4.714  1.00 13.03           H  
ATOM    881 1HB  HIS A  58      51.769  17.918   3.065  1.00 13.03           H  
ATOM    882 2HB  HIS A  58      52.160  17.701   4.768  1.00 13.03           H  
ATOM    883  HD2 HIS A  58      49.239  18.894   2.775  1.00 13.03           H  
ATOM    884  HE1 HIS A  58      48.963  21.015   6.455  1.00 13.03           H  
ATOM    885  HE2 HIS A  58      47.743  20.355   4.318  1.00 13.03           H  
ATOM    886  N   SER A  59      55.192  18.617   2.636  1.00 16.54           N  
ATOM    887  CA  SER A  59      56.415  17.875   2.439  1.00 16.54           C  
ATOM    888  C   SER A  59      57.610  18.702   2.914  1.00 16.54           C  
ATOM    889  O   SER A  59      58.751  18.240   2.842  1.00 16.54           O  
ATOM    890  CB  SER A  59      56.585  17.509   0.974  1.00 16.54           C  
ATOM    891  OG  SER A  59      55.551  16.661   0.530  1.00 16.54           O  
ATOM    892  H   SER A  59      54.940  19.290   1.913  1.00 16.54           H  
ATOM    893  HA  SER A  59      56.370  16.960   3.030  1.00 16.54           H  
ATOM    894 1HB  SER A  59      56.602  18.412   0.372  1.00 16.54           H  
ATOM    895 2HB  SER A  59      57.543  17.014   0.842  1.00 16.54           H  
ATOM    896  HG  SER A  59      54.737  17.217   0.464  1.00 16.54           H  
ATOM    897  N   ALA A  60      57.345  19.933   3.378  1.00 20.01           N  
ATOM    898  CA  ALA A  60      58.397  20.837   3.820  1.00 20.01           C  
ATOM    899  C   ALA A  60      58.321  21.086   5.325  1.00 20.01           C  
ATOM    900  O   ALA A  60      58.933  20.357   6.106  1.00 20.01           O  
ATOM    901  OXT ALA A  60      57.913  22.178   5.720  1.00 20.01           O  
ATOM    902  CB  ALA A  60      58.287  22.149   3.063  1.00 20.01           C  
ATOM    903  H   ALA A  60      56.381  20.273   3.409  1.00 20.01           H  
ATOM    904  HA  ALA A  60      59.360  20.378   3.603  1.00 20.01           H  
ATOM    905 1HB  ALA A  60      59.086  22.820   3.374  1.00 20.01           H  
ATOM    906 2HB  ALA A  60      58.367  21.957   1.993  1.00 20.01           H  
ATOM    907 3HB  ALA A  60      57.318  22.608   3.278  1.00 20.01           H  
ENDMDL

