REMARK ID 643062 DOMAINID 636658 MODEL 1 line_14_sample150
MODEL     1
ATOM      1  N   LEU A   1       3.273  -2.471   0.182  1.00 24.41           N  
ATOM      2  CA  LEU A   1       3.803  -1.258  -0.425  1.00 24.41           C  
ATOM      3  C   LEU A   1       2.933  -0.043  -0.201  1.00 24.41           C  
ATOM      4  O   LEU A   1       1.760  -0.021  -0.581  1.00 24.41           O  
ATOM      5  CB  LEU A   1       3.976  -1.425  -1.939  1.00 24.41           C  
ATOM      6  CG  LEU A   1       4.432  -0.138  -2.701  1.00 24.41           C  
ATOM      7  CD1 LEU A   1       5.828   0.275  -2.261  1.00 24.41           C  
ATOM      8  CD2 LEU A   1       4.391  -0.397  -4.192  1.00 24.41           C  
ATOM      9 1H   LEU A   1       4.021  -3.134   0.324  1.00 24.41           H  
ATOM     10 2H   LEU A   1       2.852  -2.240   1.070  1.00 24.41           H  
ATOM     11 3H   LEU A   1       2.576  -2.874  -0.427  1.00 24.41           H  
ATOM     12  HA  LEU A   1       4.779  -1.059   0.016  1.00 24.41           H  
ATOM     13 1HB  LEU A   1       4.714  -2.202  -2.124  1.00 24.41           H  
ATOM     14 2HB  LEU A   1       3.025  -1.744  -2.364  1.00 24.41           H  
ATOM     15  HG  LEU A   1       3.752   0.683  -2.463  1.00 24.41           H  
ATOM     16 1HD1 LEU A   1       6.116   1.184  -2.794  1.00 24.41           H  
ATOM     17 2HD1 LEU A   1       5.833   0.472  -1.193  1.00 24.41           H  
ATOM     18 3HD1 LEU A   1       6.533  -0.520  -2.486  1.00 24.41           H  
ATOM     19 1HD2 LEU A   1       4.692   0.508  -4.722  1.00 24.41           H  
ATOM     20 2HD2 LEU A   1       5.071  -1.210  -4.441  1.00 24.41           H  
ATOM     21 3HD2 LEU A   1       3.377  -0.668  -4.483  1.00 24.41           H  
ATOM     22  N   THR A   2       3.523   0.983   0.388  1.00 23.48           N  
ATOM     23  CA  THR A   2       2.843   2.253   0.553  1.00 23.48           C  
ATOM     24  C   THR A   2       3.561   3.285  -0.296  1.00 23.48           C  
ATOM     25  O   THR A   2       4.784   3.412  -0.239  1.00 23.48           O  
ATOM     26  CB  THR A   2       2.797   2.701   2.023  1.00 23.48           C  
ATOM     27  OG1 THR A   2       2.077   1.730   2.796  1.00 23.48           O  
ATOM     28  CG2 THR A   2       2.115   4.069   2.141  1.00 23.48           C  
ATOM     29  H   THR A   2       4.480   0.902   0.700  1.00 23.48           H  
ATOM     30  HA  THR A   2       1.820   2.167   0.187  1.00 23.48           H  
ATOM     31  HB  THR A   2       3.806   2.767   2.409  1.00 23.48           H  
ATOM     32  HG1 THR A   2       1.193   1.622   2.427  1.00 23.48           H  
ATOM     33 1HG2 THR A   2       2.089   4.374   3.186  1.00 23.48           H  
ATOM     34 2HG2 THR A   2       2.669   4.812   1.565  1.00 23.48           H  
ATOM     35 3HG2 THR A   2       1.099   4.003   1.759  1.00 23.48           H  
ATOM     36  N   ASN A   3       2.794   3.993  -1.109  1.00 21.66           N  
ATOM     37  CA  ASN A   3       3.329   5.020  -1.984  1.00 21.66           C  
ATOM     38  C   ASN A   3       3.259   6.377  -1.299  1.00 21.66           C  
ATOM     39  O   ASN A   3       2.177   6.834  -0.930  1.00 21.66           O  
ATOM     40  CB  ASN A   3       2.591   5.029  -3.307  1.00 21.66           C  
ATOM     41  CG  ASN A   3       2.789   3.743  -4.100  1.00 21.66           C  
ATOM     42  OD1 ASN A   3       3.916   3.266  -4.285  1.00 21.66           O  
ATOM     43  ND2 ASN A   3       1.702   3.183  -4.571  1.00 21.66           N  
ATOM     44  H   ASN A   3       1.799   3.819  -1.107  1.00 21.66           H  
ATOM     45  HA  ASN A   3       4.382   4.808  -2.174  1.00 21.66           H  
ATOM     46 1HB  ASN A   3       1.526   5.175  -3.129  1.00 21.66           H  
ATOM     47 2HB  ASN A   3       2.940   5.869  -3.908  1.00 21.66           H  
ATOM     48 1HD2 ASN A   3       1.761   2.338  -5.105  1.00 21.66           H  
ATOM     49 2HD2 ASN A   3       0.810   3.602  -4.402  1.00 21.66           H  
ATOM     50  N   PHE A   4       4.410   7.002  -1.098  1.00 19.04           N  
ATOM     51  CA  PHE A   4       4.456   8.279  -0.401  1.00 19.04           C  
ATOM     52  C   PHE A   4       4.712   9.416  -1.380  1.00 19.04           C  
ATOM     53  O   PHE A   4       5.685   9.389  -2.135  1.00 19.04           O  
ATOM     54  CB  PHE A   4       5.564   8.266   0.645  1.00 19.04           C  
ATOM     55  CG  PHE A   4       5.346   7.274   1.748  1.00 19.04           C  
ATOM     56  CD1 PHE A   4       5.754   5.961   1.588  1.00 19.04           C  
ATOM     57  CD2 PHE A   4       4.742   7.641   2.937  1.00 19.04           C  
ATOM     58  CE1 PHE A   4       5.573   5.041   2.588  1.00 19.04           C  
ATOM     59  CE2 PHE A   4       4.554   6.716   3.946  1.00 19.04           C  
ATOM     60  CZ  PHE A   4       4.974   5.413   3.770  1.00 19.04           C  
ATOM     61  H   PHE A   4       5.268   6.576  -1.422  1.00 19.04           H  
ATOM     62  HA  PHE A   4       3.498   8.452   0.092  1.00 19.04           H  
ATOM     63 1HB  PHE A   4       6.514   8.036   0.165  1.00 19.04           H  
ATOM     64 2HB  PHE A   4       5.654   9.259   1.089  1.00 19.04           H  
ATOM     65  HD1 PHE A   4       6.227   5.656   0.653  1.00 19.04           H  
ATOM     66  HD2 PHE A   4       4.415   8.672   3.073  1.00 19.04           H  
ATOM     67  HE1 PHE A   4       5.904   4.013   2.439  1.00 19.04           H  
ATOM     68  HE2 PHE A   4       4.077   7.013   4.879  1.00 19.04           H  
ATOM     69  HZ  PHE A   4       4.828   4.679   4.561  1.00 19.04           H  
ATOM     70  N   LYS A   5       3.833  10.409  -1.375  1.00 16.02           N  
ATOM     71  CA  LYS A   5       3.973  11.552  -2.270  1.00 16.02           C  
ATOM     72  C   LYS A   5       4.820  12.644  -1.633  1.00 16.02           C  
ATOM     73  O   LYS A   5       4.547  13.073  -0.510  1.00 16.02           O  
ATOM     74  CB  LYS A   5       2.605  12.111  -2.658  1.00 16.02           C  
ATOM     75  CG  LYS A   5       2.665  13.256  -3.664  1.00 16.02           C  
ATOM     76  CD  LYS A   5       1.273  13.725  -4.066  1.00 16.02           C  
ATOM     77  CE  LYS A   5       1.347  14.892  -5.041  1.00 16.02           C  
ATOM     78  NZ  LYS A   5      -0.006  15.368  -5.440  1.00 16.02           N  
ATOM     79  H   LYS A   5       3.050  10.369  -0.740  1.00 16.02           H  
ATOM     80  HA  LYS A   5       4.482  11.224  -3.178  1.00 16.02           H  
ATOM     81 1HB  LYS A   5       1.993  11.315  -3.085  1.00 16.02           H  
ATOM     82 2HB  LYS A   5       2.095  12.477  -1.767  1.00 16.02           H  
ATOM     83 1HG  LYS A   5       3.210  14.098  -3.228  1.00 16.02           H  
ATOM     84 2HG  LYS A   5       3.200  12.928  -4.554  1.00 16.02           H  
ATOM     85 1HD  LYS A   5       0.733  12.902  -4.537  1.00 16.02           H  
ATOM     86 2HD  LYS A   5       0.724  14.038  -3.179  1.00 16.02           H  
ATOM     87 1HE  LYS A   5       1.888  15.713  -4.572  1.00 16.02           H  
ATOM     88 2HE  LYS A   5       1.887  14.577  -5.933  1.00 16.02           H  
ATOM     89 1HZ  LYS A   5       0.085  16.139  -6.084  1.00 16.02           H  
ATOM     90 2HZ  LYS A   5      -0.511  14.614  -5.886  1.00 16.02           H  
ATOM     91 3HZ  LYS A   5      -0.511  15.672  -4.620  1.00 16.02           H  
ATOM     92  N   LEU A   6       5.845  13.090  -2.344  1.00 13.09           N  
ATOM     93  CA  LEU A   6       6.721  14.137  -1.843  1.00 13.09           C  
ATOM     94  C   LEU A   6       6.338  15.513  -2.365  1.00 13.09           C  
ATOM     95  O   LEU A   6       6.297  15.751  -3.574  1.00 13.09           O  
ATOM     96  CB  LEU A   6       8.179  13.813  -2.185  1.00 13.09           C  
ATOM     97  CG  LEU A   6       9.227  14.880  -1.817  1.00 13.09           C  
ATOM     98  CD1 LEU A   6       9.253  15.103  -0.330  1.00 13.09           C  
ATOM     99  CD2 LEU A   6      10.587  14.391  -2.274  1.00 13.09           C  
ATOM    100  H   LEU A   6       6.022  12.687  -3.255  1.00 13.09           H  
ATOM    101  HA  LEU A   6       6.633  14.160  -0.756  1.00 13.09           H  
ATOM    102 1HB  LEU A   6       8.456  12.889  -1.677  1.00 13.09           H  
ATOM    103 2HB  LEU A   6       8.250  13.644  -3.259  1.00 13.09           H  
ATOM    104  HG  LEU A   6       8.980  15.825  -2.309  1.00 13.09           H  
ATOM    105 1HD1 LEU A   6      10.003  15.857  -0.092  1.00 13.09           H  
ATOM    106 2HD1 LEU A   6       8.278  15.452   0.004  1.00 13.09           H  
ATOM    107 3HD1 LEU A   6       9.497  14.173   0.176  1.00 13.09           H  
ATOM    108 1HD2 LEU A   6      11.343  15.136  -2.028  1.00 13.09           H  
ATOM    109 2HD2 LEU A   6      10.822  13.455  -1.769  1.00 13.09           H  
ATOM    110 3HD2 LEU A   6      10.575  14.222  -3.341  1.00 13.09           H  
ATOM    111  N   LYS A   7       6.029  16.406  -1.435  1.00 10.61           N  
ATOM    112  CA  LYS A   7       5.669  17.778  -1.747  1.00 10.61           C  
ATOM    113  C   LYS A   7       6.910  18.646  -1.685  1.00 10.61           C  
ATOM    114  O   LYS A   7       7.650  18.604  -0.701  1.00 10.61           O  
ATOM    115  CB  LYS A   7       4.605  18.307  -0.789  1.00 10.61           C  
ATOM    116  CG  LYS A   7       4.123  19.721  -1.110  1.00 10.61           C  
ATOM    117  CD  LYS A   7       3.000  20.148  -0.181  1.00 10.61           C  
ATOM    118  CE  LYS A   7       2.522  21.554  -0.498  1.00 10.61           C  
ATOM    119  NZ  LYS A   7       1.393  21.961   0.384  1.00 10.61           N  
ATOM    120  H   LYS A   7       6.060  16.119  -0.467  1.00 10.61           H  
ATOM    121  HA  LYS A   7       5.279  17.819  -2.764  1.00 10.61           H  
ATOM    122 1HB  LYS A   7       3.739  17.643  -0.803  1.00 10.61           H  
ATOM    123 2HB  LYS A   7       5.000  18.311   0.227  1.00 10.61           H  
ATOM    124 1HG  LYS A   7       4.956  20.425  -1.007  1.00 10.61           H  
ATOM    125 2HG  LYS A   7       3.770  19.759  -2.140  1.00 10.61           H  
ATOM    126 1HD  LYS A   7       2.162  19.456  -0.279  1.00 10.61           H  
ATOM    127 2HD  LYS A   7       3.355  20.120   0.848  1.00 10.61           H  
ATOM    128 1HE  LYS A   7       3.349  22.253  -0.363  1.00 10.61           H  
ATOM    129 2HE  LYS A   7       2.194  21.595  -1.537  1.00 10.61           H  
ATOM    130 1HZ  LYS A   7       1.097  22.896   0.148  1.00 10.61           H  
ATOM    131 2HZ  LYS A   7       0.620  21.322   0.254  1.00 10.61           H  
ATOM    132 3HZ  LYS A   7       1.692  21.936   1.348  1.00 10.61           H  
ATOM    133  N   PHE A   8       7.124  19.443  -2.717  1.00  8.73           N  
ATOM    134  CA  PHE A   8       8.279  20.321  -2.753  1.00  8.73           C  
ATOM    135  C   PHE A   8       7.864  21.739  -2.394  1.00  8.73           C  
ATOM    136  O   PHE A   8       6.776  22.186  -2.755  1.00  8.73           O  
ATOM    137  CB  PHE A   8       8.913  20.270  -4.135  1.00  8.73           C  
ATOM    138  CG  PHE A   8       9.517  18.923  -4.443  1.00  8.73           C  
ATOM    139  CD1 PHE A   8       8.730  17.900  -4.952  1.00  8.73           C  
ATOM    140  CD2 PHE A   8      10.864  18.678  -4.237  1.00  8.73           C  
ATOM    141  CE1 PHE A   8       9.270  16.673  -5.248  1.00  8.73           C  
ATOM    142  CE2 PHE A   8      11.409  17.447  -4.536  1.00  8.73           C  
ATOM    143  CZ  PHE A   8      10.608  16.449  -5.047  1.00  8.73           C  
ATOM    144  H   PHE A   8       6.480  19.429  -3.495  1.00  8.73           H  
ATOM    145  HA  PHE A   8       9.007  19.977  -2.020  1.00  8.73           H  
ATOM    146 1HB  PHE A   8       8.164  20.494  -4.892  1.00  8.73           H  
ATOM    147 2HB  PHE A   8       9.695  21.024  -4.208  1.00  8.73           H  
ATOM    148  HD1 PHE A   8       7.666  18.074  -5.118  1.00  8.73           H  
ATOM    149  HD2 PHE A   8      11.496  19.471  -3.837  1.00  8.73           H  
ATOM    150  HE1 PHE A   8       8.633  15.881  -5.645  1.00  8.73           H  
ATOM    151  HE2 PHE A   8      12.471  17.264  -4.374  1.00  8.73           H  
ATOM    152  HZ  PHE A   8      11.037  15.478  -5.286  1.00  8.73           H  
ATOM    153  N   LEU A   9       8.741  22.437  -1.682  1.00  7.38           N  
ATOM    154  CA  LEU A   9       8.481  23.790  -1.210  1.00  7.38           C  
ATOM    155  C   LEU A   9       9.358  24.855  -1.869  1.00  7.38           C  
ATOM    156  O   LEU A   9       9.781  25.821  -1.224  1.00  7.38           O  
ATOM    157  CB  LEU A   9       8.643  23.821   0.305  1.00  7.38           C  
ATOM    158  CG  LEU A   9       7.685  22.886   1.068  1.00  7.38           C  
ATOM    159  CD1 LEU A   9       8.029  22.920   2.540  1.00  7.38           C  
ATOM    160  CD2 LEU A   9       6.244  23.321   0.819  1.00  7.38           C  
ATOM    161  H   LEU A   9       9.617  21.999  -1.431  1.00  7.38           H  
ATOM    162  HA  LEU A   9       7.443  24.032  -1.438  1.00  7.38           H  
ATOM    163 1HB  LEU A   9       9.665  23.547   0.559  1.00  7.38           H  
ATOM    164 2HB  LEU A   9       8.458  24.843   0.656  1.00  7.38           H  
ATOM    165  HG  LEU A   9       7.814  21.860   0.717  1.00  7.38           H  
ATOM    166 1HD1 LEU A   9       7.363  22.253   3.085  1.00  7.38           H  
ATOM    167 2HD1 LEU A   9       9.059  22.599   2.681  1.00  7.38           H  
ATOM    168 3HD1 LEU A   9       7.910  23.940   2.913  1.00  7.38           H  
ATOM    169 1HD2 LEU A   9       5.568  22.658   1.355  1.00  7.38           H  
ATOM    170 2HD2 LEU A   9       6.111  24.350   1.174  1.00  7.38           H  
ATOM    171 3HD2 LEU A   9       6.026  23.274  -0.250  1.00  7.38           H  
ATOM    172  N   SER A  10       9.625  24.698  -3.165  1.00  6.45           N  
ATOM    173  CA  SER A  10      10.470  25.673  -3.856  1.00  6.45           C  
ATOM    174  C   SER A  10       9.869  27.083  -3.811  1.00  6.45           C  
ATOM    175  O   SER A  10      10.596  28.074  -3.829  1.00  6.45           O  
ATOM    176  CB  SER A  10      10.697  25.235  -5.293  1.00  6.45           C  
ATOM    177  OG  SER A  10       9.507  25.264  -6.038  1.00  6.45           O  
ATOM    178  H   SER A  10       9.248  23.902  -3.660  1.00  6.45           H  
ATOM    179  HA  SER A  10      11.433  25.702  -3.361  1.00  6.45           H  
ATOM    180 1HB  SER A  10      11.437  25.883  -5.760  1.00  6.45           H  
ATOM    181 2HB  SER A  10      11.104  24.225  -5.297  1.00  6.45           H  
ATOM    182  HG  SER A  10       9.685  24.765  -6.841  1.00  6.45           H  
ATOM    183  N   LYS A  11       8.541  27.165  -3.677  1.00  5.81           N  
ATOM    184  CA  LYS A  11       7.838  28.442  -3.591  1.00  5.81           C  
ATOM    185  C   LYS A  11       8.238  29.245  -2.348  1.00  5.81           C  
ATOM    186  O   LYS A  11       8.104  30.473  -2.333  1.00  5.81           O  
ATOM    187  CB  LYS A  11       6.322  28.192  -3.550  1.00  5.81           C  
ATOM    188  CG  LYS A  11       5.821  27.589  -2.218  1.00  5.81           C  
ATOM    189  CD  LYS A  11       4.330  27.296  -2.229  1.00  5.81           C  
ATOM    190  CE  LYS A  11       3.859  26.709  -0.879  1.00  5.81           C  
ATOM    191  NZ  LYS A  11       3.878  27.721   0.248  1.00  5.81           N  
ATOM    192  H   LYS A  11       8.012  26.309  -3.670  1.00  5.81           H  
ATOM    193  HA  LYS A  11       8.085  29.033  -4.471  1.00  5.81           H  
ATOM    194 1HB  LYS A  11       5.798  29.134  -3.708  1.00  5.81           H  
ATOM    195 2HB  LYS A  11       6.041  27.517  -4.356  1.00  5.81           H  
ATOM    196 1HG  LYS A  11       6.374  26.677  -1.981  1.00  5.81           H  
ATOM    197 2HG  LYS A  11       5.994  28.308  -1.428  1.00  5.81           H  
ATOM    198 1HD  LYS A  11       3.780  28.216  -2.427  1.00  5.81           H  
ATOM    199 2HD  LYS A  11       4.109  26.581  -3.019  1.00  5.81           H  
ATOM    200 1HE  LYS A  11       2.845  26.332  -0.994  1.00  5.81           H  
ATOM    201 2HE  LYS A  11       4.518  25.881  -0.609  1.00  5.81           H  
ATOM    202 1HZ  LYS A  11       3.571  27.281   1.096  1.00  5.81           H  
ATOM    203 2HZ  LYS A  11       4.836  28.098   0.414  1.00  5.81           H  
ATOM    204 3HZ  LYS A  11       3.269  28.485   0.027  1.00  5.81           H  
ATOM    205  N   ASP A  12       8.726  28.556  -1.307  1.00  5.29           N  
ATOM    206  CA  ASP A  12       9.116  29.201  -0.063  1.00  5.29           C  
ATOM    207  C   ASP A  12      10.613  29.470  -0.097  1.00  5.29           C  
ATOM    208  O   ASP A  12      11.096  30.502   0.357  1.00  5.29           O  
ATOM    209  CB  ASP A  12       8.760  28.313   1.128  1.00  5.29           C  
ATOM    210  CG  ASP A  12       7.236  28.020   1.238  1.00  5.29           C  
ATOM    211  OD1 ASP A  12       6.413  28.869   0.920  1.00  5.29           O  
ATOM    212  OD2 ASP A  12       6.899  26.934   1.618  1.00  5.29           O  
ATOM    213  H   ASP A  12       8.858  27.549  -1.386  1.00  5.29           H  
ATOM    214  HA  ASP A  12       8.592  30.151   0.024  1.00  5.29           H  
ATOM    215 1HB  ASP A  12       9.291  27.361   1.033  1.00  5.29           H  
ATOM    216 2HB  ASP A  12       9.097  28.785   2.049  1.00  5.29           H  
ATOM    217  N   ILE A  13      11.352  28.552  -0.709  1.00  4.81           N  
ATOM    218  CA  ILE A  13      12.805  28.663  -0.807  1.00  4.81           C  
ATOM    219  C   ILE A  13      13.173  29.926  -1.585  1.00  4.81           C  
ATOM    220  O   ILE A  13      14.074  30.681  -1.206  1.00  4.81           O  
ATOM    221  CB  ILE A  13      13.403  27.420  -1.461  1.00  4.81           C  
ATOM    222  CG1 ILE A  13      13.231  26.213  -0.515  1.00  4.81           C  
ATOM    223  CG2 ILE A  13      14.840  27.670  -1.771  1.00  4.81           C  
ATOM    224  CD1 ILE A  13      13.521  24.870  -1.148  1.00  4.81           C  
ATOM    225  H   ILE A  13      10.889  27.722  -1.076  1.00  4.81           H  
ATOM    226  HA  ILE A  13      13.216  28.750   0.199  1.00  4.81           H  
ATOM    227  HB  ILE A  13      12.873  27.207  -2.379  1.00  4.81           H  
ATOM    228 1HG1 ILE A  13      13.897  26.343   0.336  1.00  4.81           H  
ATOM    229 2HG1 ILE A  13      12.200  26.203  -0.152  1.00  4.81           H  
ATOM    230 1HG2 ILE A  13      15.273  26.796  -2.251  1.00  4.81           H  
ATOM    231 2HG2 ILE A  13      14.894  28.516  -2.434  1.00  4.81           H  
ATOM    232 3HG2 ILE A  13      15.384  27.891  -0.851  1.00  4.81           H  
ATOM    233 1HD1 ILE A  13      13.372  24.084  -0.408  1.00  4.81           H  
ATOM    234 2HD1 ILE A  13      12.857  24.698  -1.981  1.00  4.81           H  
ATOM    235 3HD1 ILE A  13      14.550  24.848  -1.499  1.00  4.81           H  
ATOM    236  N   LYS A  14      12.415  30.183  -2.646  1.00  4.34           N  
ATOM    237  CA  LYS A  14      12.569  31.376  -3.471  1.00  4.34           C  
ATOM    238  C   LYS A  14      12.338  32.696  -2.722  1.00  4.34           C  
ATOM    239  O   LYS A  14      12.599  33.761  -3.275  1.00  4.34           O  
ATOM    240  CB  LYS A  14      11.678  31.297  -4.700  1.00  4.34           C  
ATOM    241  CG  LYS A  14      12.151  30.286  -5.732  1.00  4.34           C  
ATOM    242  CD  LYS A  14      11.233  30.255  -6.931  1.00  4.34           C  
ATOM    243  CE  LYS A  14      11.735  29.283  -7.981  1.00  4.34           C  
ATOM    244  NZ  LYS A  14      10.839  29.237  -9.167  1.00  4.34           N  
ATOM    245  H   LYS A  14      11.701  29.501  -2.913  1.00  4.34           H  
ATOM    246  HA  LYS A  14      13.592  31.393  -3.831  1.00  4.34           H  
ATOM    247 1HB  LYS A  14      10.675  30.990  -4.386  1.00  4.34           H  
ATOM    248 2HB  LYS A  14      11.590  32.262  -5.159  1.00  4.34           H  
ATOM    249 1HG  LYS A  14      13.158  30.554  -6.057  1.00  4.34           H  
ATOM    250 2HG  LYS A  14      12.190  29.295  -5.283  1.00  4.34           H  
ATOM    251 1HD  LYS A  14      10.236  29.946  -6.607  1.00  4.34           H  
ATOM    252 2HD  LYS A  14      11.165  31.251  -7.364  1.00  4.34           H  
ATOM    253 1HE  LYS A  14      12.732  29.589  -8.300  1.00  4.34           H  
ATOM    254 2HE  LYS A  14      11.796  28.286  -7.542  1.00  4.34           H  
ATOM    255 1HZ  LYS A  14      11.206  28.581  -9.842  1.00  4.34           H  
ATOM    256 2HZ  LYS A  14       9.917  28.944  -8.878  1.00  4.34           H  
ATOM    257 3HZ  LYS A  14      10.786  30.155  -9.585  1.00  4.34           H  
ATOM    258  N   LYS A  15      11.801  32.659  -1.495  1.00  3.88           N  
ATOM    259  CA  LYS A  15      11.606  33.874  -0.714  1.00  3.88           C  
ATOM    260  C   LYS A  15      12.900  34.241   0.042  1.00  3.88           C  
ATOM    261  O   LYS A  15      13.021  35.337   0.590  1.00  3.88           O  
ATOM    262  CB  LYS A  15      10.459  33.696   0.277  1.00  3.88           C  
ATOM    263  CG  LYS A  15       9.103  33.467  -0.376  1.00  3.88           C  
ATOM    264  CD  LYS A  15       8.012  33.267   0.660  1.00  3.88           C  
ATOM    265  CE  LYS A  15       6.676  32.956   0.002  1.00  3.88           C  
ATOM    266  NZ  LYS A  15       5.603  32.750   1.006  1.00  3.88           N  
ATOM    267  H   LYS A  15      11.564  31.773  -1.050  1.00  3.88           H  
ATOM    268  HA  LYS A  15      11.368  34.694  -1.393  1.00  3.88           H  
ATOM    269 1HB  LYS A  15      10.671  32.852   0.929  1.00  3.88           H  
ATOM    270 2HB  LYS A  15      10.383  34.580   0.904  1.00  3.88           H  
ATOM    271 1HG  LYS A  15       8.850  34.319  -1.006  1.00  3.88           H  
ATOM    272 2HG  LYS A  15       9.157  32.575  -1.004  1.00  3.88           H  
ATOM    273 1HD  LYS A  15       8.285  32.432   1.307  1.00  3.88           H  
ATOM    274 2HD  LYS A  15       7.913  34.163   1.271  1.00  3.88           H  
ATOM    275 1HE  LYS A  15       6.395  33.775  -0.657  1.00  3.88           H  
ATOM    276 2HE  LYS A  15       6.778  32.043  -0.591  1.00  3.88           H  
ATOM    277 1HZ  LYS A  15       4.741  32.537   0.530  1.00  3.88           H  
ATOM    278 2HZ  LYS A  15       5.853  31.981   1.619  1.00  3.88           H  
ATOM    279 3HZ  LYS A  15       5.488  33.587   1.554  1.00  3.88           H  
ATOM    280  N   GLU A  16      13.862  33.302   0.075  1.00  3.46           N  
ATOM    281  CA  GLU A  16      15.163  33.522   0.712  1.00  3.46           C  
ATOM    282  C   GLU A  16      16.190  33.740  -0.401  1.00  3.46           C  
ATOM    283  O   GLU A  16      17.098  34.579  -0.298  1.00  3.46           O  
ATOM    284  CB  GLU A  16      15.567  32.312   1.566  1.00  3.46           C  
ATOM    285  CG  GLU A  16      14.638  32.022   2.746  1.00  3.46           C  
ATOM    286  CD  GLU A  16      15.067  30.823   3.580  1.00  3.46           C  
ATOM    287  OE1 GLU A  16      16.015  30.166   3.214  1.00  3.46           O  
ATOM    288  OE2 GLU A  16      14.444  30.575   4.587  1.00  3.46           O  
ATOM    289  H   GLU A  16      13.704  32.410  -0.381  1.00  3.46           H  
ATOM    290  HA  GLU A  16      15.119  34.414   1.333  1.00  3.46           H  
ATOM    291 1HB  GLU A  16      15.591  31.419   0.936  1.00  3.46           H  
ATOM    292 2HB  GLU A  16      16.572  32.461   1.958  1.00  3.46           H  
ATOM    293 1HG  GLU A  16      14.597  32.901   3.386  1.00  3.46           H  
ATOM    294 2HG  GLU A  16      13.632  31.844   2.355  1.00  3.46           H  
ATOM    295  N   LEU A  17      15.992  33.006  -1.493  1.00  3.12           N  
ATOM    296  CA  LEU A  17      16.832  33.106  -2.671  1.00  3.12           C  
ATOM    297  C   LEU A  17      16.232  34.238  -3.451  1.00  3.12           C  
ATOM    298  O   LEU A  17      15.260  34.820  -2.993  1.00  3.12           O  
ATOM    299  CB  LEU A  17      16.836  31.827  -3.500  1.00  3.12           C  
ATOM    300  CG  LEU A  17      17.279  30.575  -2.776  1.00  3.12           C  
ATOM    301  CD1 LEU A  17      17.234  29.413  -3.750  1.00  3.12           C  
ATOM    302  CD2 LEU A  17      18.659  30.779  -2.196  1.00  3.12           C  
ATOM    303  H   LEU A  17      15.237  32.322  -1.488  1.00  3.12           H  
ATOM    304  HA  LEU A  17      17.850  33.364  -2.384  1.00  3.12           H  
ATOM    305 1HB  LEU A  17      15.839  31.660  -3.872  1.00  3.12           H  
ATOM    306 2HB  LEU A  17      17.496  31.970  -4.354  1.00  3.12           H  
ATOM    307  HG  LEU A  17      16.582  30.363  -1.965  1.00  3.12           H  
ATOM    308 1HD1 LEU A  17      17.530  28.498  -3.238  1.00  3.12           H  
ATOM    309 2HD1 LEU A  17      16.225  29.306  -4.141  1.00  3.12           H  
ATOM    310 3HD1 LEU A  17      17.919  29.606  -4.573  1.00  3.12           H  
ATOM    311 1HD2 LEU A  17      18.967  29.877  -1.668  1.00  3.12           H  
ATOM    312 2HD2 LEU A  17      19.365  30.993  -2.998  1.00  3.12           H  
ATOM    313 3HD2 LEU A  17      18.633  31.617  -1.498  1.00  3.12           H  
ATOM    314  N   LEU A  18      16.842  34.656  -4.551  1.00  2.87           N  
ATOM    315  CA  LEU A  18      16.304  35.781  -5.304  1.00  2.87           C  
ATOM    316  C   LEU A  18      16.298  37.080  -4.468  1.00  2.87           C  
ATOM    317  O   LEU A  18      15.501  37.989  -4.718  1.00  2.87           O  
ATOM    318  CB  LEU A  18      14.864  35.478  -5.775  1.00  2.87           C  
ATOM    319  CG  LEU A  18      14.638  34.132  -6.506  1.00  2.87           C  
ATOM    320  CD1 LEU A  18      13.192  34.027  -6.885  1.00  2.87           C  
ATOM    321  CD2 LEU A  18      15.520  34.046  -7.698  1.00  2.87           C  
ATOM    322  H   LEU A  18      17.654  34.180  -4.943  1.00  2.87           H  
ATOM    323  HA  LEU A  18      16.932  35.940  -6.171  1.00  2.87           H  
ATOM    324 1HB  LEU A  18      14.169  35.537  -4.943  1.00  2.87           H  
ATOM    325 2HB  LEU A  18      14.586  36.255  -6.482  1.00  2.87           H  
ATOM    326  HG  LEU A  18      14.860  33.309  -5.829  1.00  2.87           H  
ATOM    327 1HD1 LEU A  18      13.010  33.075  -7.381  1.00  2.87           H  
ATOM    328 2HD1 LEU A  18      12.590  34.099  -5.984  1.00  2.87           H  
ATOM    329 3HD1 LEU A  18      12.936  34.841  -7.557  1.00  2.87           H  
ATOM    330 1HD2 LEU A  18      15.363  33.100  -8.211  1.00  2.87           H  
ATOM    331 2HD2 LEU A  18      15.287  34.869  -8.364  1.00  2.87           H  
ATOM    332 3HD2 LEU A  18      16.553  34.119  -7.382  1.00  2.87           H  
ATOM    333  N   THR A  19      17.225  37.189  -3.510  1.00  2.71           N  
ATOM    334  CA  THR A  19      17.358  38.388  -2.693  1.00  2.71           C  
ATOM    335  C   THR A  19      18.746  38.973  -2.894  1.00  2.71           C  
ATOM    336  O   THR A  19      19.696  38.245  -3.174  1.00  2.71           O  
ATOM    337  CB  THR A  19      17.109  38.086  -1.190  1.00  2.71           C  
ATOM    338  OG1 THR A  19      18.064  37.113  -0.710  1.00  2.71           O  
ATOM    339  CG2 THR A  19      15.696  37.563  -0.961  1.00  2.71           C  
ATOM    340  H   THR A  19      17.840  36.409  -3.346  1.00  2.71           H  
ATOM    341  HA  THR A  19      16.627  39.125  -3.018  1.00  2.71           H  
ATOM    342  HB  THR A  19      17.244  39.011  -0.629  1.00  2.71           H  
ATOM    343  HG1 THR A  19      17.654  36.204  -0.683  1.00  2.71           H  
ATOM    344 1HG2 THR A  19      15.544  37.369   0.101  1.00  2.71           H  
ATOM    345 2HG2 THR A  19      14.970  38.295  -1.306  1.00  2.71           H  
ATOM    346 3HG2 THR A  19      15.558  36.648  -1.503  1.00  2.71           H  
ATOM    347  N   CYS A  20      18.860  40.292  -2.774  1.00  2.62           N  
ATOM    348  CA  CYS A  20      20.132  40.973  -2.980  1.00  2.62           C  
ATOM    349  C   CYS A  20      20.933  41.096  -1.681  1.00  2.62           C  
ATOM    350  O   CYS A  20      20.442  41.683  -0.715  1.00  2.62           O  
ATOM    351  CB  CYS A  20      19.886  42.345  -3.592  1.00  2.62           C  
ATOM    352  SG  CYS A  20      21.369  43.200  -4.093  1.00  2.62           S  
ATOM    353  H   CYS A  20      18.044  40.834  -2.534  1.00  2.62           H  
ATOM    354  HA  CYS A  20      20.694  40.396  -3.696  1.00  2.62           H  
ATOM    355 1HB  CYS A  20      19.254  42.244  -4.465  1.00  2.62           H  
ATOM    356 2HB  CYS A  20      19.361  42.971  -2.872  1.00  2.62           H  
ATOM    357  N   PRO A  21      22.166  40.540  -1.592  1.00  2.58           N  
ATOM    358  CA  PRO A  21      23.016  40.508  -0.397  1.00  2.58           C  
ATOM    359  C   PRO A  21      23.640  41.851   0.037  1.00  2.58           C  
ATOM    360  O   PRO A  21      24.157  41.961   1.151  1.00  2.58           O  
ATOM    361  CB  PRO A  21      24.121  39.528  -0.816  1.00  2.58           C  
ATOM    362  CG  PRO A  21      24.196  39.640  -2.328  1.00  2.58           C  
ATOM    363  CD  PRO A  21      22.783  39.893  -2.782  1.00  2.58           C  
ATOM    364  HA  PRO A  21      22.429  40.084   0.430  1.00  2.58           H  
ATOM    365 1HB  PRO A  21      25.065  39.804  -0.321  1.00  2.58           H  
ATOM    366 2HB  PRO A  21      23.868  38.512  -0.481  1.00  2.58           H  
ATOM    367 1HG  PRO A  21      24.880  40.459  -2.609  1.00  2.58           H  
ATOM    368 2HG  PRO A  21      24.615  38.716  -2.759  1.00  2.58           H  
ATOM    369 1HD  PRO A  21      22.830  40.583  -3.641  1.00  2.58           H  
ATOM    370 2HD  PRO A  21      22.279  38.938  -3.022  1.00  2.58           H  
ATOM    371  N   THR A  22      23.641  42.844  -0.840  1.00  2.57           N  
ATOM    372  CA  THR A  22      24.256  44.140  -0.549  1.00  2.57           C  
ATOM    373  C   THR A  22      23.275  45.058   0.240  1.00  2.57           C  
ATOM    374  O   THR A  22      22.122  45.207  -0.127  1.00  2.57           O  
ATOM    375  CB  THR A  22      24.805  44.750  -1.881  1.00  2.57           C  
ATOM    376  OG1 THR A  22      25.856  43.913  -2.373  1.00  2.57           O  
ATOM    377  CG2 THR A  22      25.263  46.190  -1.780  1.00  2.57           C  
ATOM    378  H   THR A  22      23.191  42.714  -1.735  1.00  2.57           H  
ATOM    379  HA  THR A  22      25.126  43.933   0.064  1.00  2.57           H  
ATOM    380  HB  THR A  22      24.052  44.727  -2.597  1.00  2.57           H  
ATOM    381  HG1 THR A  22      26.533  43.820  -1.695  1.00  2.57           H  
ATOM    382 1HG2 THR A  22      25.599  46.522  -2.758  1.00  2.57           H  
ATOM    383 2HG2 THR A  22      24.436  46.803  -1.467  1.00  2.57           H  
ATOM    384 3HG2 THR A  22      26.080  46.284  -1.079  1.00  2.57           H  
ATOM    385  N   PRO A  23      23.687  45.714   1.335  1.00  2.58           N  
ATOM    386  CA  PRO A  23      22.815  46.553   2.152  1.00  2.58           C  
ATOM    387  C   PRO A  23      22.205  47.747   1.402  1.00  2.58           C  
ATOM    388  O   PRO A  23      21.203  48.310   1.839  1.00  2.58           O  
ATOM    389  CB  PRO A  23      23.760  47.012   3.273  1.00  2.58           C  
ATOM    390  CG  PRO A  23      25.156  46.854   2.712  1.00  2.58           C  
ATOM    391  CD  PRO A  23      25.077  45.633   1.821  1.00  2.58           C  
ATOM    392  HA  PRO A  23      22.015  45.921   2.564  1.00  2.58           H  
ATOM    393 1HB  PRO A  23      23.530  48.052   3.546  1.00  2.58           H  
ATOM    394 2HB  PRO A  23      23.594  46.403   4.173  1.00  2.58           H  
ATOM    395 1HG  PRO A  23      25.446  47.764   2.164  1.00  2.58           H  
ATOM    396 2HG  PRO A  23      25.882  46.736   3.533  1.00  2.58           H  
ATOM    397 1HD  PRO A  23      25.809  45.751   1.040  1.00  2.58           H  
ATOM    398 2HD  PRO A  23      25.227  44.707   2.401  1.00  2.58           H  
ATOM    399  N   GLY A  24      22.815  48.135   0.289  1.00  2.61           N  
ATOM    400  CA  GLY A  24      22.349  49.249  -0.529  1.00  2.61           C  
ATOM    401  C   GLY A  24      21.406  48.852  -1.684  1.00  2.61           C  
ATOM    402  O   GLY A  24      21.131  49.678  -2.555  1.00  2.61           O  
ATOM    403  H   GLY A  24      23.633  47.640  -0.014  1.00  2.61           H  
ATOM    404 1HA  GLY A  24      21.841  49.967   0.112  1.00  2.61           H  
ATOM    405 2HA  GLY A  24      23.215  49.766  -0.938  1.00  2.61           H  
ATOM    406  N   CYS A  25      20.912  47.609  -1.708  1.00  2.68           N  
ATOM    407  CA  CYS A  25      20.102  47.145  -2.843  1.00  2.68           C  
ATOM    408  C   CYS A  25      18.887  46.300  -2.458  1.00  2.68           C  
ATOM    409  O   CYS A  25      18.528  46.164  -1.288  1.00  2.68           O  
ATOM    410  CB  CYS A  25      20.946  46.282  -3.760  1.00  2.68           C  
ATOM    411  SG  CYS A  25      21.424  44.824  -2.896  1.00  2.68           S  
ATOM    412  H   CYS A  25      21.156  46.946  -0.969  1.00  2.68           H  
ATOM    413  HA  CYS A  25      19.750  48.016  -3.393  1.00  2.68           H  
ATOM    414 1HB  CYS A  25      20.417  46.008  -4.666  1.00  2.68           H  
ATOM    415 2HB  CYS A  25      21.843  46.822  -4.048  1.00  2.68           H  
ATOM    416  N   ASP A  26      18.228  45.781  -3.495  1.00  2.76           N  
ATOM    417  CA  ASP A  26      17.017  44.974  -3.435  1.00  2.76           C  
ATOM    418  C   ASP A  26      17.000  44.036  -4.632  1.00  2.76           C  
ATOM    419  O   ASP A  26      17.453  44.392  -5.719  1.00  2.76           O  
ATOM    420  CB  ASP A  26      15.755  45.849  -3.443  1.00  2.76           C  
ATOM    421  CG  ASP A  26      14.436  45.086  -3.088  1.00  2.76           C  
ATOM    422  OD1 ASP A  26      13.974  44.276  -3.902  1.00  2.76           O  
ATOM    423  OD2 ASP A  26      13.909  45.321  -2.026  1.00  2.76           O  
ATOM    424  H   ASP A  26      18.604  45.962  -4.413  1.00  2.76           H  
ATOM    425  HA  ASP A  26      17.035  44.377  -2.521  1.00  2.76           H  
ATOM    426 1HB  ASP A  26      15.882  46.659  -2.723  1.00  2.76           H  
ATOM    427 2HB  ASP A  26      15.638  46.306  -4.426  1.00  2.76           H  
ATOM    428  N   GLY A  27      16.462  42.831  -4.435  1.00  2.87           N  
ATOM    429  CA  GLY A  27      16.355  41.822  -5.501  1.00  2.87           C  
ATOM    430  C   GLY A  27      15.605  42.362  -6.721  1.00  2.87           C  
ATOM    431  O   GLY A  27      15.853  41.941  -7.857  1.00  2.87           O  
ATOM    432  H   GLY A  27      16.079  42.622  -3.525  1.00  2.87           H  
ATOM    433 1HA  GLY A  27      17.349  41.494  -5.795  1.00  2.87           H  
ATOM    434 2HA  GLY A  27      15.836  40.945  -5.113  1.00  2.87           H  
ATOM    435  N   SER A  28      14.727  43.338  -6.492  1.00  3.01           N  
ATOM    436  CA  SER A  28      13.936  43.973  -7.531  1.00  3.01           C  
ATOM    437  C   SER A  28      14.797  44.635  -8.618  1.00  3.01           C  
ATOM    438  O   SER A  28      14.323  44.864  -9.731  1.00  3.01           O  
ATOM    439  CB  SER A  28      13.065  45.034  -6.896  1.00  3.01           C  
ATOM    440  OG  SER A  28      12.157  44.463  -5.995  1.00  3.01           O  
ATOM    441  H   SER A  28      14.572  43.651  -5.525  1.00  3.01           H  
ATOM    442  HA  SER A  28      13.308  43.214  -7.998  1.00  3.01           H  
ATOM    443 1HB  SER A  28      13.695  45.753  -6.372  1.00  3.01           H  
ATOM    444 2HB  SER A  28      12.526  45.569  -7.674  1.00  3.01           H  
ATOM    445  HG  SER A  28      12.692  44.281  -5.177  1.00  3.01           H  
ATOM    446  N   GLY A  29      16.046  44.984  -8.282  1.00  3.20           N  
ATOM    447  CA  GLY A  29      16.966  45.639  -9.204  1.00  3.20           C  
ATOM    448  C   GLY A  29      17.918  44.668  -9.917  1.00  3.20           C  
ATOM    449  O   GLY A  29      18.860  45.103 -10.583  1.00  3.20           O  
ATOM    450  H   GLY A  29      16.391  44.759  -7.350  1.00  3.20           H  
ATOM    451 1HA  GLY A  29      16.394  46.193  -9.948  1.00  3.20           H  
ATOM    452 2HA  GLY A  29      17.552  46.373  -8.653  1.00  3.20           H  
ATOM    453  N   HIS A  30      17.704  43.362  -9.761  1.00  3.41           N  
ATOM    454  CA  HIS A  30      18.611  42.374 -10.339  1.00  3.41           C  
ATOM    455  C   HIS A  30      18.659  42.461 -11.868  1.00  3.41           C  
ATOM    456  O   HIS A  30      17.623  42.409 -12.539  1.00  3.41           O  
ATOM    457  CB  HIS A  30      18.146  40.942 -10.006  1.00  3.41           C  
ATOM    458  CG  HIS A  30      19.183  39.836 -10.160  1.00  3.41           C  
ATOM    459  ND1 HIS A  30      19.845  39.585 -11.316  1.00  3.41           N  
ATOM    460  CD2 HIS A  30      19.575  38.892  -9.305  1.00  3.41           C  
ATOM    461  CE1 HIS A  30      20.648  38.567 -11.154  1.00  3.41           C  
ATOM    462  NE2 HIS A  30      20.509  38.122  -9.945  1.00  3.41           N  
ATOM    463  H   HIS A  30      16.915  43.032  -9.202  1.00  3.41           H  
ATOM    464  HA  HIS A  30      19.623  42.531  -9.963  1.00  3.41           H  
ATOM    465 1HB  HIS A  30      17.815  40.914  -8.972  1.00  3.41           H  
ATOM    466 2HB  HIS A  30      17.286  40.691 -10.623  1.00  3.41           H  
ATOM    467  HD1 HIS A  30      19.791  40.097 -12.174  1.00  3.41           H  
ATOM    468  HD2 HIS A  30      19.292  38.659  -8.282  1.00  3.41           H  
ATOM    469  HE1 HIS A  30      21.275  38.232 -11.976  1.00  3.41           H  
ATOM    470  N   ILE A  31      19.861  42.513 -12.419  1.00  3.60           N  
ATOM    471  CA  ILE A  31      20.069  42.447 -13.858  1.00  3.60           C  
ATOM    472  C   ILE A  31      20.031  40.957 -14.182  1.00  3.60           C  
ATOM    473  O   ILE A  31      20.857  40.203 -13.674  1.00  3.60           O  
ATOM    474  CB  ILE A  31      21.422  43.076 -14.210  1.00  3.60           C  
ATOM    475  CG1 ILE A  31      21.409  44.553 -13.766  1.00  3.60           C  
ATOM    476  CG2 ILE A  31      21.700  42.929 -15.696  1.00  3.60           C  
ATOM    477  CD1 ILE A  31      22.766  45.215 -13.775  1.00  3.60           C  
ATOM    478  H   ILE A  31      20.672  42.629 -11.810  1.00  3.60           H  
ATOM    479  HA  ILE A  31      19.260  42.961 -14.378  1.00  3.60           H  
ATOM    480  HB  ILE A  31      22.213  42.582 -13.645  1.00  3.60           H  
ATOM    481 1HG1 ILE A  31      20.749  45.107 -14.428  1.00  3.60           H  
ATOM    482 2HG1 ILE A  31      21.011  44.612 -12.747  1.00  3.60           H  
ATOM    483 1HG2 ILE A  31      22.666  43.375 -15.929  1.00  3.60           H  
ATOM    484 2HG2 ILE A  31      21.716  41.874 -15.957  1.00  3.60           H  
ATOM    485 3HG2 ILE A  31      20.918  43.431 -16.265  1.00  3.60           H  
ATOM    486 1HD1 ILE A  31      22.666  46.248 -13.444  1.00  3.60           H  
ATOM    487 2HD1 ILE A  31      23.428  44.680 -13.089  1.00  3.60           H  
ATOM    488 3HD1 ILE A  31      23.182  45.191 -14.778  1.00  3.60           H  
ATOM    489  N   THR A  32      19.068  40.513 -14.975  1.00  3.73           N  
ATOM    490  CA  THR A  32      18.816  39.074 -15.132  1.00  3.73           C  
ATOM    491  C   THR A  32      19.219  38.426 -16.448  1.00  3.73           C  
ATOM    492  O   THR A  32      18.503  37.568 -16.958  1.00  3.73           O  
ATOM    493  CB  THR A  32      17.334  38.755 -14.865  1.00  3.73           C  
ATOM    494  OG1 THR A  32      16.503  39.565 -15.716  1.00  3.73           O  
ATOM    495  CG2 THR A  32      16.984  39.002 -13.397  1.00  3.73           C  
ATOM    496  H   THR A  32      18.445  41.178 -15.410  1.00  3.73           H  
ATOM    497  HA  THR A  32      19.380  38.565 -14.352  1.00  3.73           H  
ATOM    498  HB  THR A  32      17.153  37.704 -15.093  1.00  3.73           H  
ATOM    499  HG1 THR A  32      15.580  39.411 -15.504  1.00  3.73           H  
ATOM    500 1HG2 THR A  32      15.939  38.758 -13.224  1.00  3.73           H  
ATOM    501 2HG2 THR A  32      17.613  38.374 -12.764  1.00  3.73           H  
ATOM    502 3HG2 THR A  32      17.155  40.040 -13.154  1.00  3.73           H  
ATOM    503  N   GLY A  33      20.360  38.824 -16.998  1.00  3.76           N  
ATOM    504  CA  GLY A  33      20.849  38.216 -18.238  1.00  3.76           C  
ATOM    505  C   GLY A  33      20.842  36.678 -18.149  1.00  3.76           C  
ATOM    506  O   GLY A  33      20.285  36.007 -19.018  1.00  3.76           O  
ATOM    507  H   GLY A  33      20.898  39.538 -16.531  1.00  3.76           H  
ATOM    508 1HA  GLY A  33      20.226  38.539 -19.073  1.00  3.76           H  
ATOM    509 2HA  GLY A  33      21.862  38.565 -18.436  1.00  3.76           H  
ATOM    510  N   ASN A  34      21.486  36.121 -17.116  1.00  3.70           N  
ATOM    511  CA  ASN A  34      21.500  34.664 -16.945  1.00  3.70           C  
ATOM    512  C   ASN A  34      21.459  34.152 -15.488  1.00  3.70           C  
ATOM    513  O   ASN A  34      21.660  32.961 -15.247  1.00  3.70           O  
ATOM    514  CB  ASN A  34      22.658  34.063 -17.727  1.00  3.70           C  
ATOM    515  CG  ASN A  34      24.007  34.593 -17.329  1.00  3.70           C  
ATOM    516  OD1 ASN A  34      24.120  35.675 -16.740  1.00  3.70           O  
ATOM    517  ND2 ASN A  34      25.039  33.853 -17.649  1.00  3.70           N  
ATOM    518  H   ASN A  34      21.950  36.714 -16.448  1.00  3.70           H  
ATOM    519  HA  ASN A  34      20.590  34.282 -17.408  1.00  3.70           H  
ATOM    520 1HB  ASN A  34      22.658  32.982 -17.588  1.00  3.70           H  
ATOM    521 2HB  ASN A  34      22.508  34.252 -18.790  1.00  3.70           H  
ATOM    522 1HD2 ASN A  34      25.963  34.154 -17.413  1.00  3.70           H  
ATOM    523 2HD2 ASN A  34      24.904  32.986 -18.126  1.00  3.70           H  
ATOM    524  N   TYR A  35      21.183  35.039 -14.531  1.00  3.56           N  
ATOM    525  CA  TYR A  35      21.070  34.690 -13.107  1.00  3.56           C  
ATOM    526  C   TYR A  35      19.888  35.394 -12.465  1.00  3.56           C  
ATOM    527  O   TYR A  35      19.475  36.449 -12.939  1.00  3.56           O  
ATOM    528  CB  TYR A  35      22.347  35.020 -12.322  1.00  3.56           C  
ATOM    529  CG  TYR A  35      23.571  34.244 -12.751  1.00  3.56           C  
ATOM    530  CD1 TYR A  35      24.401  34.721 -13.736  1.00  3.56           C  
ATOM    531  CD2 TYR A  35      23.847  33.034 -12.144  1.00  3.56           C  
ATOM    532  CE1 TYR A  35      25.509  33.988 -14.121  1.00  3.56           C  
ATOM    533  CE2 TYR A  35      24.954  32.304 -12.519  1.00  3.56           C  
ATOM    534  CZ  TYR A  35      25.784  32.778 -13.507  1.00  3.56           C  
ATOM    535  OH  TYR A  35      26.892  32.052 -13.889  1.00  3.56           O  
ATOM    536  H   TYR A  35      21.026  35.996 -14.803  1.00  3.56           H  
ATOM    537  HA  TYR A  35      20.890  33.616 -13.030  1.00  3.56           H  
ATOM    538 1HB  TYR A  35      22.568  36.083 -12.426  1.00  3.56           H  
ATOM    539 2HB  TYR A  35      22.180  34.831 -11.262  1.00  3.56           H  
ATOM    540  HD1 TYR A  35      24.185  35.674 -14.213  1.00  3.56           H  
ATOM    541  HD2 TYR A  35      23.187  32.658 -11.366  1.00  3.56           H  
ATOM    542  HE1 TYR A  35      26.165  34.366 -14.902  1.00  3.56           H  
ATOM    543  HE2 TYR A  35      25.168  31.351 -12.036  1.00  3.56           H  
ATOM    544  HH  TYR A  35      26.940  31.244 -13.370  1.00  3.56           H  
ATOM    545  N   ALA A  36      19.352  34.845 -11.372  1.00  3.39           N  
ATOM    546  CA  ALA A  36      18.315  35.581 -10.645  1.00  3.39           C  
ATOM    547  C   ALA A  36      18.604  35.701  -9.136  1.00  3.39           C  
ATOM    548  O   ALA A  36      17.756  36.181  -8.392  1.00  3.39           O  
ATOM    549  CB  ALA A  36      16.966  34.934 -10.869  1.00  3.39           C  
ATOM    550  H   ALA A  36      19.669  33.946 -11.043  1.00  3.39           H  
ATOM    551  HA  ALA A  36      18.277  36.593 -11.048  1.00  3.39           H  
ATOM    552 1HB  ALA A  36      16.204  35.523 -10.370  1.00  3.39           H  
ATOM    553 2HB  ALA A  36      16.757  34.902 -11.938  1.00  3.39           H  
ATOM    554 3HB  ALA A  36      16.973  33.923 -10.468  1.00  3.39           H  
ATOM    555  N   SER A  37      19.811  35.300  -8.693  1.00  3.22           N  
ATOM    556  CA  SER A  37      20.214  35.407  -7.273  1.00  3.22           C  
ATOM    557  C   SER A  37      21.600  36.035  -7.040  1.00  3.22           C  
ATOM    558  O   SER A  37      22.268  35.699  -6.063  1.00  3.22           O  
ATOM    559  CB  SER A  37      20.172  34.066  -6.549  1.00  3.22           C  
ATOM    560  OG  SER A  37      18.872  33.541  -6.473  1.00  3.22           O  
ATOM    561  H   SER A  37      20.465  34.929  -9.361  1.00  3.22           H  
ATOM    562  HA  SER A  37      19.491  36.059  -6.779  1.00  3.22           H  
ATOM    563 1HB  SER A  37      20.822  33.359  -7.062  1.00  3.22           H  
ATOM    564 2HB  SER A  37      20.568  34.197  -5.542  1.00  3.22           H  
ATOM    565  HG  SER A  37      18.646  33.269  -7.370  1.00  3.22           H  
ATOM    566  N   HIS A  38      22.048  36.886  -7.962  1.00  3.08           N  
ATOM    567  CA  HIS A  38      23.321  37.624  -7.876  1.00  3.08           C  
ATOM    568  C   HIS A  38      24.596  36.784  -7.727  1.00  3.08           C  
ATOM    569  O   HIS A  38      25.617  37.302  -7.275  1.00  3.08           O  
ATOM    570  CB  HIS A  38      23.249  38.570  -6.668  1.00  3.08           C  
ATOM    571  CG  HIS A  38      22.116  39.518  -6.725  1.00  3.08           C  
ATOM    572  ND1 HIS A  38      22.118  40.629  -7.512  1.00  3.08           N  
ATOM    573  CD2 HIS A  38      20.915  39.477  -6.138  1.00  3.08           C  
ATOM    574  CE1 HIS A  38      20.969  41.271  -7.360  1.00  3.08           C  
ATOM    575  NE2 HIS A  38      20.223  40.582  -6.543  1.00  3.08           N  
ATOM    576  H   HIS A  38      21.438  37.112  -8.739  1.00  3.08           H  
ATOM    577  HA  HIS A  38      23.427  38.225  -8.777  1.00  3.08           H  
ATOM    578 1HB  HIS A  38      23.180  38.001  -5.739  1.00  3.08           H  
ATOM    579 2HB  HIS A  38      24.167  39.155  -6.618  1.00  3.08           H  
ATOM    580  HD2 HIS A  38      20.560  38.701  -5.467  1.00  3.08           H  
ATOM    581  HE1 HIS A  38      20.685  42.197  -7.849  1.00  3.08           H  
ATOM    582  HE2 HIS A  38      19.283  40.816  -6.266  1.00  3.08           H  
ATOM    583  N   ARG A  39      24.590  35.544  -8.205  1.00  2.97           N  
ATOM    584  CA  ARG A  39      25.738  34.643  -8.059  1.00  2.97           C  
ATOM    585  C   ARG A  39      26.991  35.130  -8.777  1.00  2.97           C  
ATOM    586  O   ARG A  39      28.112  34.901  -8.325  1.00  2.97           O  
ATOM    587  CB  ARG A  39      25.370  33.264  -8.570  1.00  2.97           C  
ATOM    588  CG  ARG A  39      24.364  32.525  -7.699  1.00  2.97           C  
ATOM    589  CD  ARG A  39      23.976  31.206  -8.274  1.00  2.97           C  
ATOM    590  NE  ARG A  39      23.000  30.521  -7.432  1.00  2.97           N  
ATOM    591  CZ  ARG A  39      22.362  29.378  -7.762  1.00  2.97           C  
ATOM    592  NH1 ARG A  39      22.604  28.796  -8.916  1.00  2.97           N  
ATOM    593  NH2 ARG A  39      21.489  28.842  -6.922  1.00  2.97           N  
ATOM    594  H   ARG A  39      23.739  35.193  -8.612  1.00  2.97           H  
ATOM    595  HA  ARG A  39      25.964  34.564  -6.994  1.00  2.97           H  
ATOM    596 1HB  ARG A  39      24.953  33.349  -9.560  1.00  2.97           H  
ATOM    597 2HB  ARG A  39      26.267  32.651  -8.643  1.00  2.97           H  
ATOM    598 1HG  ARG A  39      24.799  32.353  -6.715  1.00  2.97           H  
ATOM    599 2HG  ARG A  39      23.465  33.137  -7.594  1.00  2.97           H  
ATOM    600 1HD  ARG A  39      23.535  31.353  -9.257  1.00  2.97           H  
ATOM    601 2HD  ARG A  39      24.856  30.569  -8.363  1.00  2.97           H  
ATOM    602  HE  ARG A  39      22.785  30.936  -6.535  1.00  2.97           H  
ATOM    603 1HH1 ARG A  39      23.269  29.203  -9.557  1.00  2.97           H  
ATOM    604 2HH1 ARG A  39      22.125  27.942  -9.160  1.00  2.97           H  
ATOM    605 1HH2 ARG A  39      21.301  29.288  -6.034  1.00  2.97           H  
ATOM    606 2HH2 ARG A  39      21.012  27.988  -7.169  1.00  2.97           H  
ATOM    607  N   SER A  40      26.786  35.798  -9.903  1.00  2.87           N  
ATOM    608  CA  SER A  40      27.858  36.332 -10.731  1.00  2.87           C  
ATOM    609  C   SER A  40      28.387  37.676 -10.245  1.00  2.87           C  
ATOM    610  O   SER A  40      29.316  38.224 -10.832  1.00  2.87           O  
ATOM    611  CB  SER A  40      27.334  36.572 -12.120  1.00  2.87           C  
ATOM    612  OG  SER A  40      26.390  37.623 -12.089  1.00  2.87           O  
ATOM    613  H   SER A  40      25.833  35.936 -10.201  1.00  2.87           H  
ATOM    614  HA  SER A  40      28.677  35.612 -10.748  1.00  2.87           H  
ATOM    615 1HB  SER A  40      28.155  36.831 -12.785  1.00  2.87           H  
ATOM    616 2HB  SER A  40      26.882  35.678 -12.490  1.00  2.87           H  
ATOM    617  HG  SER A  40      26.264  37.898 -13.010  1.00  2.87           H  
ATOM    618  N   LEU A  41      27.685  38.275  -9.283  1.00  2.76           N  
ATOM    619  CA  LEU A  41      27.918  39.636  -8.803  1.00  2.76           C  
ATOM    620  C   LEU A  41      27.684  40.710  -9.882  1.00  2.76           C  
ATOM    621  O   LEU A  41      27.930  41.886  -9.639  1.00  2.76           O  
ATOM    622  CB  LEU A  41      29.340  39.811  -8.248  1.00  2.76           C  
ATOM    623  CG  LEU A  41      29.744  38.862  -7.133  1.00  2.76           C  
ATOM    624  CD1 LEU A  41      31.167  39.197  -6.703  1.00  2.76           C  
ATOM    625  CD2 LEU A  41      28.755  38.986  -5.984  1.00  2.76           C  
ATOM    626  H   LEU A  41      26.956  37.752  -8.803  1.00  2.76           H  
ATOM    627  HA  LEU A  41      27.217  39.821  -7.988  1.00  2.76           H  
ATOM    628 1HB  LEU A  41      30.059  39.709  -9.054  1.00  2.76           H  
ATOM    629 2HB  LEU A  41      29.428  40.820  -7.856  1.00  2.76           H  
ATOM    630  HG  LEU A  41      29.737  37.834  -7.501  1.00  2.76           H  
ATOM    631 1HD1 LEU A  41      31.479  38.517  -5.910  1.00  2.76           H  
ATOM    632 2HD1 LEU A  41      31.841  39.093  -7.555  1.00  2.76           H  
ATOM    633 3HD1 LEU A  41      31.201  40.223  -6.337  1.00  2.76           H  
ATOM    634 1HD2 LEU A  41      29.040  38.302  -5.184  1.00  2.76           H  
ATOM    635 2HD2 LEU A  41      28.755  40.007  -5.608  1.00  2.76           H  
ATOM    636 3HD2 LEU A  41      27.754  38.727  -6.342  1.00  2.76           H  
ATOM    637  N   SER A  42      27.147  40.329 -11.054  1.00  2.64           N  
ATOM    638  CA  SER A  42      26.809  41.307 -12.081  1.00  2.64           C  
ATOM    639  C   SER A  42      25.351  41.713 -11.931  1.00  2.64           C  
ATOM    640  O   SER A  42      24.908  42.703 -12.505  1.00  2.64           O  
ATOM    641  CB  SER A  42      27.085  40.754 -13.476  1.00  2.64           C  
ATOM    642  OG  SER A  42      26.238  39.677 -13.799  1.00  2.64           O  
ATOM    643  H   SER A  42      26.979  39.348 -11.249  1.00  2.64           H  
ATOM    644  HA  SER A  42      27.428  42.195 -11.940  1.00  2.64           H  
ATOM    645 1HB  SER A  42      26.966  41.546 -14.213  1.00  2.64           H  
ATOM    646 2HB  SER A  42      28.123  40.419 -13.520  1.00  2.64           H  
ATOM    647  HG  SER A  42      26.313  39.080 -13.066  1.00  2.64           H  
ATOM    648  N   GLY A  43      24.614  40.917 -11.150  1.00  2.54           N  
ATOM    649  CA  GLY A  43      23.189  41.115 -10.900  1.00  2.54           C  
ATOM    650  C   GLY A  43      22.931  42.458 -10.233  1.00  2.54           C  
ATOM    651  O   GLY A  43      22.102  43.239 -10.689  1.00  2.54           O  
ATOM    652  H   GLY A  43      25.074  40.134 -10.716  1.00  2.54           H  
ATOM    653 1HA  GLY A  43      22.638  41.050 -11.838  1.00  2.54           H  
ATOM    654 2HA  GLY A  43      22.819  40.315 -10.264  1.00  2.54           H  
ATOM    655  N   CYS A  44      23.600  42.680  -9.103  1.00  2.47           N  
ATOM    656  CA  CYS A  44      23.491  43.927  -8.370  1.00  2.47           C  
ATOM    657  C   CYS A  44      24.526  44.924  -8.876  1.00  2.47           C  
ATOM    658  O   CYS A  44      25.711  44.706  -8.652  1.00  2.47           O  
ATOM    659  CB  CYS A  44      23.741  43.718  -6.888  1.00  2.47           C  
ATOM    660  SG  CYS A  44      23.659  45.214  -5.951  1.00  2.47           S  
ATOM    661  H   CYS A  44      24.225  41.965  -8.764  1.00  2.47           H  
ATOM    662  HA  CYS A  44      22.478  44.284  -8.497  1.00  2.47           H  
ATOM    663 1HB  CYS A  44      23.012  43.038  -6.492  1.00  2.47           H  
ATOM    664 2HB  CYS A  44      24.720  43.270  -6.734  1.00  2.47           H  
ATOM    665  HG  CYS A  44      23.400  44.623  -4.777  1.00  2.47           H  
ATOM    666  N   PRO A  45      24.149  46.065  -9.463  1.00  2.47           N  
ATOM    667  CA  PRO A  45      25.077  47.027 -10.027  1.00  2.47           C  
ATOM    668  C   PRO A  45      26.011  47.640  -8.976  1.00  2.47           C  
ATOM    669  O   PRO A  45      27.128  48.060  -9.289  1.00  2.47           O  
ATOM    670  CB  PRO A  45      24.139  48.060 -10.660  1.00  2.47           C  
ATOM    671  CG  PRO A  45      22.829  47.929  -9.905  1.00  2.47           C  
ATOM    672  CD  PRO A  45      22.729  46.464  -9.532  1.00  2.47           C  
ATOM    673  HA  PRO A  45      25.670  46.518 -10.809  1.00  2.47           H  
ATOM    674 1HB  PRO A  45      24.579  49.064 -10.566  1.00  2.47           H  
ATOM    675 2HB  PRO A  45      24.030  47.857 -11.735  1.00  2.47           H  
ATOM    676 1HG  PRO A  45      22.821  48.590  -9.035  1.00  2.47           H  
ATOM    677 2HG  PRO A  45      21.991  48.248 -10.548  1.00  2.47           H  
ATOM    678 1HD  PRO A  45      22.243  46.415  -8.548  1.00  2.47           H  
ATOM    679 2HD  PRO A  45      22.193  45.880 -10.306  1.00  2.47           H  
ATOM    680  N   LEU A  46      25.602  47.601  -7.700  1.00  2.55           N  
ATOM    681  CA  LEU A  46      26.397  48.176  -6.619  1.00  2.55           C  
ATOM    682  C   LEU A  46      27.583  47.286  -6.313  1.00  2.55           C  
ATOM    683  O   LEU A  46      28.544  47.715  -5.664  1.00  2.55           O  
ATOM    684  CB  LEU A  46      25.591  48.315  -5.331  1.00  2.55           C  
ATOM    685  CG  LEU A  46      24.723  49.513  -5.213  1.00  2.55           C  
ATOM    686  CD1 LEU A  46      23.719  49.498  -6.349  1.00  2.55           C  
ATOM    687  CD2 LEU A  46      24.035  49.471  -3.876  1.00  2.55           C  
ATOM    688  H   LEU A  46      24.700  47.208  -7.478  1.00  2.55           H  
ATOM    689  HA  LEU A  46      26.758  49.154  -6.929  1.00  2.55           H  
ATOM    690 1HB  LEU A  46      24.982  47.467  -5.196  1.00  2.55           H  
ATOM    691 2HB  LEU A  46      26.298  48.348  -4.503  1.00  2.55           H  
ATOM    692  HG  LEU A  46      25.318  50.421  -5.290  1.00  2.55           H  
ATOM    693 1HD1 LEU A  46      23.067  50.369  -6.273  1.00  2.55           H  
ATOM    694 2HD1 LEU A  46      24.249  49.523  -7.297  1.00  2.55           H  
ATOM    695 3HD1 LEU A  46      23.120  48.589  -6.287  1.00  2.55           H  
ATOM    696 1HD2 LEU A  46      23.383  50.341  -3.773  1.00  2.55           H  
ATOM    697 2HD2 LEU A  46      23.445  48.564  -3.808  1.00  2.55           H  
ATOM    698 3HD2 LEU A  46      24.778  49.479  -3.079  1.00  2.55           H  
ATOM    699  N   ALA A  47      27.542  46.047  -6.796  1.00  2.70           N  
ATOM    700  CA  ALA A  47      28.627  45.119  -6.566  1.00  2.70           C  
ATOM    701  C   ALA A  47      29.905  45.703  -7.121  1.00  2.70           C  
ATOM    702  O   ALA A  47      30.981  45.454  -6.588  1.00  2.70           O  
ATOM    703  CB  ALA A  47      28.355  43.785  -7.215  1.00  2.70           C  
ATOM    704  H   ALA A  47      26.755  45.726  -7.359  1.00  2.70           H  
ATOM    705  HA  ALA A  47      28.741  44.980  -5.491  1.00  2.70           H  
ATOM    706 1HB  ALA A  47      29.184  43.110  -7.026  1.00  2.70           H  
ATOM    707 2HB  ALA A  47      27.437  43.357  -6.816  1.00  2.70           H  
ATOM    708 3HB  ALA A  47      28.245  43.936  -8.288  1.00  2.70           H  
ATOM    709  N   ASP A  48      29.808  46.492  -8.199  1.00  2.87           N  
ATOM    710  CA  ASP A  48      30.999  47.073  -8.785  1.00  2.87           C  
ATOM    711  C   ASP A  48      31.682  48.006  -7.793  1.00  2.87           C  
ATOM    712  O   ASP A  48      32.907  48.133  -7.789  1.00  2.87           O  
ATOM    713  CB  ASP A  48      30.650  47.844 -10.056  1.00  2.87           C  
ATOM    714  CG  ASP A  48      31.872  48.260 -10.876  1.00  2.87           C  
ATOM    715  OD1 ASP A  48      32.550  47.393 -11.380  1.00  2.87           O  
ATOM    716  OD2 ASP A  48      32.130  49.443 -10.987  1.00  2.87           O  
ATOM    717  H   ASP A  48      28.895  46.727  -8.597  1.00  2.87           H  
ATOM    718  HA  ASP A  48      31.691  46.269  -9.037  1.00  2.87           H  
ATOM    719 1HB  ASP A  48      29.997  47.234 -10.680  1.00  2.87           H  
ATOM    720 2HB  ASP A  48      30.086  48.741  -9.786  1.00  2.87           H  
ATOM    721  N   LYS A  49      30.901  48.681  -6.943  1.00  3.04           N  
ATOM    722  CA  LYS A  49      31.486  49.610  -6.000  1.00  3.04           C  
ATOM    723  C   LYS A  49      32.172  48.818  -4.915  1.00  3.04           C  
ATOM    724  O   LYS A  49      33.280  49.147  -4.492  1.00  3.04           O  
ATOM    725  CB  LYS A  49      30.421  50.534  -5.414  1.00  3.04           C  
ATOM    726  CG  LYS A  49      29.842  51.522  -6.418  1.00  3.04           C  
ATOM    727  CD  LYS A  49      28.781  52.419  -5.789  1.00  3.04           C  
ATOM    728  CE  LYS A  49      28.220  53.407  -6.809  1.00  3.04           C  
ATOM    729  NZ  LYS A  49      27.169  54.282  -6.221  1.00  3.04           N  
ATOM    730  H   LYS A  49      29.902  48.514  -6.913  1.00  3.04           H  
ATOM    731  HA  LYS A  49      32.236  50.214  -6.513  1.00  3.04           H  
ATOM    732 1HB  LYS A  49      29.600  49.938  -5.015  1.00  3.04           H  
ATOM    733 2HB  LYS A  49      30.846  51.099  -4.587  1.00  3.04           H  
ATOM    734 1HG  LYS A  49      30.645  52.139  -6.821  1.00  3.04           H  
ATOM    735 2HG  LYS A  49      29.390  50.963  -7.241  1.00  3.04           H  
ATOM    736 1HD  LYS A  49      27.963  51.802  -5.408  1.00  3.04           H  
ATOM    737 2HD  LYS A  49      29.214  52.974  -4.957  1.00  3.04           H  
ATOM    738 1HE  LYS A  49      29.030  54.033  -7.181  1.00  3.04           H  
ATOM    739 2HE  LYS A  49      27.789  52.852  -7.643  1.00  3.04           H  
ATOM    740 1HZ  LYS A  49      26.827  54.919  -6.927  1.00  3.04           H  
ATOM    741 2HZ  LYS A  49      26.405  53.715  -5.881  1.00  3.04           H  
ATOM    742 3HZ  LYS A  49      27.562  54.811  -5.454  1.00  3.04           H  
ATOM    743  N   SER A  50      31.529  47.727  -4.496  1.00  3.20           N  
ATOM    744  CA  SER A  50      32.106  46.898  -3.450  1.00  3.20           C  
ATOM    745  C   SER A  50      33.415  46.283  -3.928  1.00  3.20           C  
ATOM    746  O   SER A  50      34.416  46.297  -3.209  1.00  3.20           O  
ATOM    747  CB  SER A  50      31.141  45.801  -3.052  1.00  3.20           C  
ATOM    748  OG  SER A  50      29.990  46.333  -2.452  1.00  3.20           O  
ATOM    749  H   SER A  50      30.616  47.503  -4.899  1.00  3.20           H  
ATOM    750  HA  SER A  50      32.311  47.525  -2.582  1.00  3.20           H  
ATOM    751 1HB  SER A  50      30.864  45.224  -3.934  1.00  3.20           H  
ATOM    752 2HB  SER A  50      31.637  45.121  -2.361  1.00  3.20           H  
ATOM    753  HG  SER A  50      29.532  46.819  -3.149  1.00  3.20           H  
ATOM    754  N   LEU A  51      33.427  45.795  -5.166  1.00  3.37           N  
ATOM    755  CA  LEU A  51      34.623  45.184  -5.713  1.00  3.37           C  
ATOM    756  C   LEU A  51      35.739  46.217  -5.845  1.00  3.37           C  
ATOM    757  O   LEU A  51      36.892  45.934  -5.515  1.00  3.37           O  
ATOM    758  CB  LEU A  51      34.271  44.531  -7.049  1.00  3.37           C  
ATOM    759  CG  LEU A  51      33.337  43.284  -6.916  1.00  3.37           C  
ATOM    760  CD1 LEU A  51      32.850  42.842  -8.290  1.00  3.37           C  
ATOM    761  CD2 LEU A  51      34.097  42.170  -6.221  1.00  3.37           C  
ATOM    762  H   LEU A  51      32.573  45.816  -5.724  1.00  3.37           H  
ATOM    763  HA  LEU A  51      34.955  44.408  -5.028  1.00  3.37           H  
ATOM    764 1HB  LEU A  51      33.760  45.270  -7.670  1.00  3.37           H  
ATOM    765 2HB  LEU A  51      35.188  44.228  -7.550  1.00  3.37           H  
ATOM    766  HG  LEU A  51      32.471  43.543  -6.320  1.00  3.37           H  
ATOM    767 1HD1 LEU A  51      32.191  41.979  -8.183  1.00  3.37           H  
ATOM    768 2HD1 LEU A  51      32.299  43.661  -8.757  1.00  3.37           H  
ATOM    769 3HD1 LEU A  51      33.702  42.573  -8.913  1.00  3.37           H  
ATOM    770 1HD2 LEU A  51      33.450  41.303  -6.111  1.00  3.37           H  
ATOM    771 2HD2 LEU A  51      34.970  41.900  -6.813  1.00  3.37           H  
ATOM    772 3HD2 LEU A  51      34.414  42.512  -5.242  1.00  3.37           H  
ATOM    773  N   ARG A  52      35.398  47.436  -6.270  1.00  3.53           N  
ATOM    774  CA  ARG A  52      36.397  48.487  -6.363  1.00  3.53           C  
ATOM    775  C   ARG A  52      36.935  48.874  -4.994  1.00  3.53           C  
ATOM    776  O   ARG A  52      38.139  49.101  -4.842  1.00  3.53           O  
ATOM    777  CB  ARG A  52      35.828  49.688  -7.088  1.00  3.53           C  
ATOM    778  CG  ARG A  52      35.655  49.465  -8.587  1.00  3.53           C  
ATOM    779  CD  ARG A  52      35.026  50.616  -9.256  1.00  3.53           C  
ATOM    780  NE  ARG A  52      34.794  50.349 -10.667  1.00  3.53           N  
ATOM    781  CZ  ARG A  52      35.708  50.508 -11.642  1.00  3.53           C  
ATOM    782  NH1 ARG A  52      36.921  50.940 -11.347  1.00  3.53           N  
ATOM    783  NH2 ARG A  52      35.397  50.229 -12.897  1.00  3.53           N  
ATOM    784  H   ARG A  52      34.440  47.642  -6.563  1.00  3.53           H  
ATOM    785  HA  ARG A  52      37.224  48.114  -6.946  1.00  3.53           H  
ATOM    786 1HB  ARG A  52      34.848  49.928  -6.672  1.00  3.53           H  
ATOM    787 2HB  ARG A  52      36.472  50.550  -6.939  1.00  3.53           H  
ATOM    788 1HG  ARG A  52      36.635  49.319  -9.036  1.00  3.53           H  
ATOM    789 2HG  ARG A  52      35.052  48.581  -8.773  1.00  3.53           H  
ATOM    790 1HD  ARG A  52      34.057  50.807  -8.789  1.00  3.53           H  
ATOM    791 2HD  ARG A  52      35.660  51.494  -9.167  1.00  3.53           H  
ATOM    792  HE  ARG A  52      33.853  50.002 -10.933  1.00  3.53           H  
ATOM    793 1HH1 ARG A  52      37.160  51.151 -10.389  1.00  3.53           H  
ATOM    794 2HH1 ARG A  52      37.607  51.058 -12.078  1.00  3.53           H  
ATOM    795 1HH2 ARG A  52      34.464  49.895 -13.132  1.00  3.53           H  
ATOM    796 2HH2 ARG A  52      36.080  50.347 -13.623  1.00  3.53           H  
ATOM    797  N   ASN A  53      36.063  48.909  -3.983  1.00  3.71           N  
ATOM    798  CA  ASN A  53      36.501  49.244  -2.638  1.00  3.71           C  
ATOM    799  C   ASN A  53      37.462  48.180  -2.122  1.00  3.71           C  
ATOM    800  O   ASN A  53      38.466  48.502  -1.482  1.00  3.71           O  
ATOM    801  CB  ASN A  53      35.309  49.384  -1.717  1.00  3.71           C  
ATOM    802  CG  ASN A  53      34.511  50.640  -1.977  1.00  3.71           C  
ATOM    803  OD1 ASN A  53      35.007  51.617  -2.555  1.00  3.71           O  
ATOM    804  ND2 ASN A  53      33.270  50.627  -1.562  1.00  3.71           N  
ATOM    805  H   ASN A  53      35.074  48.737  -4.155  1.00  3.71           H  
ATOM    806  HA  ASN A  53      37.039  50.192  -2.670  1.00  3.71           H  
ATOM    807 1HB  ASN A  53      34.656  48.523  -1.846  1.00  3.71           H  
ATOM    808 2HB  ASN A  53      35.647  49.385  -0.682  1.00  3.71           H  
ATOM    809 1HD2 ASN A  53      32.686  51.424  -1.708  1.00  3.71           H  
ATOM    810 2HD2 ASN A  53      32.907  49.817  -1.105  1.00  3.71           H  
ATOM    811  N   LEU A  54      37.187  46.909  -2.447  1.00  4.01           N  
ATOM    812  CA  LEU A  54      38.084  45.844  -2.032  1.00  4.01           C  
ATOM    813  C   LEU A  54      39.429  45.979  -2.721  1.00  4.01           C  
ATOM    814  O   LEU A  54      40.464  45.850  -2.064  1.00  4.01           O  
ATOM    815  CB  LEU A  54      37.475  44.477  -2.347  1.00  4.01           C  
ATOM    816  CG  LEU A  54      36.275  44.089  -1.493  1.00  4.01           C  
ATOM    817  CD1 LEU A  54      35.656  42.814  -2.043  1.00  4.01           C  
ATOM    818  CD2 LEU A  54      36.736  43.912  -0.058  1.00  4.01           C  
ATOM    819  H   LEU A  54      36.329  46.689  -2.952  1.00  4.01           H  
ATOM    820  HA  LEU A  54      38.235  45.917  -0.960  1.00  4.01           H  
ATOM    821 1HB  LEU A  54      37.155  44.473  -3.385  1.00  4.01           H  
ATOM    822 2HB  LEU A  54      38.242  43.716  -2.219  1.00  4.01           H  
ATOM    823  HG  LEU A  54      35.527  44.874  -1.532  1.00  4.01           H  
ATOM    824 1HD1 LEU A  54      34.793  42.536  -1.440  1.00  4.01           H  
ATOM    825 2HD1 LEU A  54      35.341  42.987  -3.065  1.00  4.01           H  
ATOM    826 3HD1 LEU A  54      36.392  42.014  -2.018  1.00  4.01           H  
ATOM    827 1HD2 LEU A  54      35.883  43.641   0.565  1.00  4.01           H  
ATOM    828 2HD2 LEU A  54      37.487  43.125  -0.011  1.00  4.01           H  
ATOM    829 3HD2 LEU A  54      37.165  44.848   0.301  1.00  4.01           H  
ATOM    830  N   MET A  55      39.434  46.328  -4.010  1.00  4.57           N  
ATOM    831  CA  MET A  55      40.701  46.489  -4.704  1.00  4.57           C  
ATOM    832  C   MET A  55      41.472  47.656  -4.098  1.00  4.57           C  
ATOM    833  O   MET A  55      42.696  47.594  -3.928  1.00  4.57           O  
ATOM    834  CB  MET A  55      40.475  46.694  -6.201  1.00  4.57           C  
ATOM    835  CG  MET A  55      39.985  45.443  -6.930  1.00  4.57           C  
ATOM    836  SD  MET A  55      39.942  45.611  -8.736  1.00  4.57           S  
ATOM    837  CE  MET A  55      38.541  46.696  -8.980  1.00  4.57           C  
ATOM    838  H   MET A  55      38.551  46.426  -4.517  1.00  4.57           H  
ATOM    839  HA  MET A  55      41.292  45.585  -4.560  1.00  4.57           H  
ATOM    840 1HB  MET A  55      39.730  47.478  -6.345  1.00  4.57           H  
ATOM    841 2HB  MET A  55      41.399  47.026  -6.668  1.00  4.57           H  
ATOM    842 1HG  MET A  55      40.638  44.608  -6.676  1.00  4.57           H  
ATOM    843 2HG  MET A  55      38.985  45.197  -6.586  1.00  4.57           H  
ATOM    844 1HE  MET A  55      38.395  46.870 -10.045  1.00  4.57           H  
ATOM    845 2HE  MET A  55      37.643  46.238  -8.556  1.00  4.57           H  
ATOM    846 3HE  MET A  55      38.742  47.641  -8.489  1.00  4.57           H  
ATOM    847  N   ALA A  56      40.754  48.722  -3.735  1.00  5.56           N  
ATOM    848  CA  ALA A  56      41.427  49.845  -3.123  1.00  5.56           C  
ATOM    849  C   ALA A  56      42.074  49.391  -1.824  1.00  5.56           C  
ATOM    850  O   ALA A  56      43.257  49.642  -1.592  1.00  5.56           O  
ATOM    851  CB  ALA A  56      40.442  50.970  -2.856  1.00  5.56           C  
ATOM    852  H   ALA A  56      39.751  48.758  -3.911  1.00  5.56           H  
ATOM    853  HA  ALA A  56      42.207  50.193  -3.798  1.00  5.56           H  
ATOM    854 1HB  ALA A  56      40.963  51.810  -2.403  1.00  5.56           H  
ATOM    855 2HB  ALA A  56      39.987  51.283  -3.795  1.00  5.56           H  
ATOM    856 3HB  ALA A  56      39.667  50.620  -2.182  1.00  5.56           H  
ATOM    857  N   ALA A  57      41.335  48.611  -1.028  1.00  7.17           N  
ATOM    858  CA  ALA A  57      41.845  48.102   0.237  1.00  7.17           C  
ATOM    859  C   ALA A  57      43.075  47.234   0.025  1.00  7.17           C  
ATOM    860  O   ALA A  57      44.032  47.300   0.792  1.00  7.17           O  
ATOM    861  CB  ALA A  57      40.768  47.298   0.944  1.00  7.17           C  
ATOM    862  H   ALA A  57      40.368  48.412  -1.282  1.00  7.17           H  
ATOM    863  HA  ALA A  57      42.127  48.951   0.854  1.00  7.17           H  
ATOM    864 1HB  ALA A  57      41.148  46.943   1.899  1.00  7.17           H  
ATOM    865 2HB  ALA A  57      39.897  47.931   1.106  1.00  7.17           H  
ATOM    866 3HB  ALA A  57      40.485  46.448   0.333  1.00  7.17           H  
ATOM    867  N   HIS A  58      43.088  46.469  -1.058  1.00  9.56           N  
ATOM    868  CA  HIS A  58      44.190  45.570  -1.355  1.00  9.56           C  
ATOM    869  C   HIS A  58      45.484  46.335  -1.639  1.00  9.56           C  
ATOM    870  O   HIS A  58      46.578  45.802  -1.445  1.00  9.56           O  
ATOM    871  CB  HIS A  58      43.846  44.680  -2.555  1.00  9.56           C  
ATOM    872  CG  HIS A  58      42.734  43.705  -2.277  1.00  9.56           C  
ATOM    873  ND1 HIS A  58      42.086  43.002  -3.280  1.00  9.56           N  
ATOM    874  CD2 HIS A  58      42.149  43.328  -1.117  1.00  9.56           C  
ATOM    875  CE1 HIS A  58      41.150  42.239  -2.741  1.00  9.56           C  
ATOM    876  NE2 HIS A  58      41.170  42.415  -1.432  1.00  9.56           N  
ATOM    877  H   HIS A  58      42.266  46.460  -1.661  1.00  9.56           H  
ATOM    878  HA  HIS A  58      44.369  44.924  -0.498  1.00  9.56           H  
ATOM    879 1HB  HIS A  58      43.560  45.300  -3.397  1.00  9.56           H  
ATOM    880 2HB  HIS A  58      44.729  44.118  -2.849  1.00  9.56           H  
ATOM    881  HD2 HIS A  58      42.406  43.687  -0.120  1.00  9.56           H  
ATOM    882  HE1 HIS A  58      40.478  41.577  -3.284  1.00  9.56           H  
ATOM    883  HE2 HIS A  58      40.565  41.960  -0.765  1.00  9.56           H  
ATOM    884  N   SER A  59      45.364  47.581  -2.111  1.00 12.76           N  
ATOM    885  CA  SER A  59      46.531  48.400  -2.421  1.00 12.76           C  
ATOM    886  C   SER A  59      47.039  49.189  -1.206  1.00 12.76           C  
ATOM    887  O   SER A  59      48.014  49.938  -1.330  1.00 12.76           O  
ATOM    888  CB  SER A  59      46.222  49.375  -3.546  1.00 12.76           C  
ATOM    889  OG  SER A  59      45.333  50.378  -3.134  1.00 12.76           O  
ATOM    890  H   SER A  59      44.435  47.986  -2.261  1.00 12.76           H  
ATOM    891  HA  SER A  59      47.331  47.739  -2.750  1.00 12.76           H  
ATOM    892 1HB  SER A  59      47.143  49.824  -3.908  1.00 12.76           H  
ATOM    893 2HB  SER A  59      45.778  48.821  -4.372  1.00 12.76           H  
ATOM    894  HG  SER A  59      44.659  49.939  -2.572  1.00 12.76           H  
ATOM    895  N   ALA A  60      46.346  49.076  -0.066  1.00 16.50           N  
ATOM    896  CA  ALA A  60      46.673  49.838   1.130  1.00 16.50           C  
ATOM    897  C   ALA A  60      47.390  48.979   2.172  1.00 16.50           C  
ATOM    898  O   ALA A  60      48.619  49.009   2.259  1.00 16.50           O  
ATOM    899  OXT ALA A  60      46.735  48.559   3.125  1.00 16.50           O  
ATOM    900  CB  ALA A  60      45.396  50.421   1.717  1.00 16.50           C  
ATOM    901  H   ALA A  60      45.558  48.430  -0.009  1.00 16.50           H  
ATOM    902  HA  ALA A  60      47.340  50.650   0.845  1.00 16.50           H  
ATOM    903 1HB  ALA A  60      45.635  51.018   2.595  1.00 16.50           H  
ATOM    904 2HB  ALA A  60      44.908  51.048   0.969  1.00 16.50           H  
ATOM    905 3HB  ALA A  60      44.725  49.608   1.999  1.00 16.50           H  
ENDMDL

REMARK ID 643062 DOMAINID 636658 MODEL 2 line_14_sample150
MODEL     2
ATOM      1  N   LEU A   1       1.388  -0.096  -1.483  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.775   0.485  -0.201  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.909   1.485  -0.376  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.055   1.196  -0.030  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.215  -0.622   0.769  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.162  -1.703   1.088  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.783  -2.754   2.008  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.049  -1.053   1.751  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.896  -0.962  -1.322  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.788   0.543  -1.984  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.218  -0.278  -2.029  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.915   1.007   0.218  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.089  -1.123   0.351  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.507  -0.157   1.713  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.852  -2.196   0.165  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.045  -3.525   2.231  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.643  -3.208   1.512  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.105  -2.283   2.938  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.794  -1.818   1.974  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.259  -0.566   2.677  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.482  -0.312   1.076  1.00 24.67           H  
ATOM     22  N   THR A   2       2.594   2.659  -0.926  1.00 24.35           N  
ATOM     23  CA  THR A   2       3.606   3.690  -1.176  1.00 24.35           C  
ATOM     24  C   THR A   2       3.325   5.011  -0.462  1.00 24.35           C  
ATOM     25  O   THR A   2       3.817   6.068  -0.863  1.00 24.35           O  
ATOM     26  CB  THR A   2       3.783   3.952  -2.681  1.00 24.35           C  
ATOM     27  OG1 THR A   2       2.528   4.329  -3.261  1.00 24.35           O  
ATOM     28  CG2 THR A   2       4.312   2.712  -3.373  1.00 24.35           C  
ATOM     29  H   THR A   2       1.639   2.864  -1.184  1.00 24.35           H  
ATOM     30  HA  THR A   2       4.552   3.316  -0.799  1.00 24.35           H  
ATOM     31  HB  THR A   2       4.494   4.768  -2.816  1.00 24.35           H  
ATOM     32  HG1 THR A   2       2.661   4.580  -4.180  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       4.443   2.918  -4.435  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       5.271   2.435  -2.934  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       3.610   1.895  -3.251  1.00 24.35           H  
ATOM     36  N   ASN A   3       2.546   4.965   0.612  1.00 23.20           N  
ATOM     37  CA  ASN A   3       2.188   6.184   1.337  1.00 23.20           C  
ATOM     38  C   ASN A   3       3.317   6.662   2.248  1.00 23.20           C  
ATOM     39  O   ASN A   3       3.218   6.605   3.475  1.00 23.20           O  
ATOM     40  CB  ASN A   3       0.925   5.964   2.149  1.00 23.20           C  
ATOM     41  CG  ASN A   3      -0.289   5.742   1.292  1.00 23.20           C  
ATOM     42  OD1 ASN A   3      -0.482   6.410   0.270  1.00 23.20           O  
ATOM     43  ND2 ASN A   3      -1.116   4.810   1.690  1.00 23.20           N  
ATOM     44  H   ASN A   3       2.191   4.075   0.921  1.00 23.20           H  
ATOM     45  HA  ASN A   3       2.004   6.976   0.611  1.00 23.20           H  
ATOM     46 1HB  ASN A   3       1.059   5.101   2.802  1.00 23.20           H  
ATOM     47 2HB  ASN A   3       0.751   6.831   2.786  1.00 23.20           H  
ATOM     48 1HD2 ASN A   3      -1.944   4.616   1.162  1.00 23.20           H  
ATOM     49 2HD2 ASN A   3      -0.924   4.294   2.525  1.00 23.20           H  
ATOM     50  N   PHE A   4       4.395   7.129   1.634  1.00 21.02           N  
ATOM     51  CA  PHE A   4       5.564   7.573   2.382  1.00 21.02           C  
ATOM     52  C   PHE A   4       5.441   9.037   2.779  1.00 21.02           C  
ATOM     53  O   PHE A   4       5.303   9.915   1.925  1.00 21.02           O  
ATOM     54  CB  PHE A   4       6.841   7.398   1.559  1.00 21.02           C  
ATOM     55  CG  PHE A   4       7.220   5.967   1.300  1.00 21.02           C  
ATOM     56  CD1 PHE A   4       6.831   5.338   0.129  1.00 21.02           C  
ATOM     57  CD2 PHE A   4       7.949   5.245   2.227  1.00 21.02           C  
ATOM     58  CE1 PHE A   4       7.169   4.024  -0.116  1.00 21.02           C  
ATOM     59  CE2 PHE A   4       8.285   3.924   1.987  1.00 21.02           C  
ATOM     60  CZ  PHE A   4       7.893   3.316   0.810  1.00 21.02           C  
ATOM     61  H   PHE A   4       4.386   7.129   0.614  1.00 21.02           H  
ATOM     62  HA  PHE A   4       5.646   6.974   3.290  1.00 21.02           H  
ATOM     63 1HB  PHE A   4       6.716   7.893   0.596  1.00 21.02           H  
ATOM     64 2HB  PHE A   4       7.669   7.886   2.072  1.00 21.02           H  
ATOM     65  HD1 PHE A   4       6.256   5.898  -0.607  1.00 21.02           H  
ATOM     66  HD2 PHE A   4       8.257   5.727   3.155  1.00 21.02           H  
ATOM     67  HE1 PHE A   4       6.861   3.546  -1.043  1.00 21.02           H  
ATOM     68  HE2 PHE A   4       8.860   3.365   2.724  1.00 21.02           H  
ATOM     69  HZ  PHE A   4       8.157   2.277   0.617  1.00 21.02           H  
ATOM     70  N   LYS A   5       5.493   9.305   4.077  1.00 17.99           N  
ATOM     71  CA  LYS A   5       5.383  10.672   4.570  1.00 17.99           C  
ATOM     72  C   LYS A   5       6.752  11.320   4.656  1.00 17.99           C  
ATOM     73  O   LYS A   5       7.678  10.748   5.234  1.00 17.99           O  
ATOM     74  CB  LYS A   5       4.691  10.719   5.931  1.00 17.99           C  
ATOM     75  CG  LYS A   5       4.469  12.137   6.465  1.00 17.99           C  
ATOM     76  CD  LYS A   5       3.688  12.135   7.773  1.00 17.99           C  
ATOM     77  CE  LYS A   5       3.494  13.551   8.298  1.00 17.99           C  
ATOM     78  NZ  LYS A   5       2.686  13.572   9.552  1.00 17.99           N  
ATOM     79  H   LYS A   5       5.597   8.543   4.734  1.00 17.99           H  
ATOM     80  HA  LYS A   5       4.787  11.251   3.863  1.00 17.99           H  
ATOM     81 1HB  LYS A   5       3.721  10.227   5.865  1.00 17.99           H  
ATOM     82 2HB  LYS A   5       5.288  10.176   6.663  1.00 17.99           H  
ATOM     83 1HG  LYS A   5       5.438  12.620   6.634  1.00 17.99           H  
ATOM     84 2HG  LYS A   5       3.924  12.721   5.726  1.00 17.99           H  
ATOM     85 1HD  LYS A   5       2.711  11.675   7.614  1.00 17.99           H  
ATOM     86 2HD  LYS A   5       4.228  11.550   8.517  1.00 17.99           H  
ATOM     87 1HE  LYS A   5       4.472  13.991   8.499  1.00 17.99           H  
ATOM     88 2HE  LYS A   5       2.987  14.147   7.540  1.00 17.99           H  
ATOM     89 1HZ  LYS A   5       2.580  14.525   9.869  1.00 17.99           H  
ATOM     90 2HZ  LYS A   5       1.775  13.175   9.370  1.00 17.99           H  
ATOM     91 3HZ  LYS A   5       3.150  13.030  10.265  1.00 17.99           H  
ATOM     92  N   LEU A   6       6.882  12.498   4.069  1.00 14.69           N  
ATOM     93  CA  LEU A   6       8.142  13.218   4.092  1.00 14.69           C  
ATOM     94  C   LEU A   6       8.073  14.400   5.043  1.00 14.69           C  
ATOM     95  O   LEU A   6       7.016  15.017   5.194  1.00 14.69           O  
ATOM     96  CB  LEU A   6       8.481  13.712   2.690  1.00 14.69           C  
ATOM     97  CG  LEU A   6       8.563  12.625   1.618  1.00 14.69           C  
ATOM     98  CD1 LEU A   6       8.845  13.274   0.279  1.00 14.69           C  
ATOM     99  CD2 LEU A   6       9.640  11.625   1.993  1.00 14.69           C  
ATOM    100  H   LEU A   6       6.086  12.901   3.596  1.00 14.69           H  
ATOM    101  HA  LEU A   6       8.928  12.546   4.433  1.00 14.69           H  
ATOM    102 1HB  LEU A   6       7.721  14.425   2.382  1.00 14.69           H  
ATOM    103 2HB  LEU A   6       9.443  14.226   2.727  1.00 14.69           H  
ATOM    104  HG  LEU A   6       7.602  12.106   1.547  1.00 14.69           H  
ATOM    105 1HD1 LEU A   6       8.892  12.507  -0.493  1.00 14.69           H  
ATOM    106 2HD1 LEU A   6       8.047  13.977   0.043  1.00 14.69           H  
ATOM    107 3HD1 LEU A   6       9.796  13.804   0.324  1.00 14.69           H  
ATOM    108 1HD2 LEU A   6       9.694  10.847   1.232  1.00 14.69           H  
ATOM    109 2HD2 LEU A   6      10.601  12.135   2.063  1.00 14.69           H  
ATOM    110 3HD2 LEU A   6       9.399  11.172   2.957  1.00 14.69           H  
ATOM    111  N   LYS A   7       9.200  14.723   5.664  1.00 11.70           N  
ATOM    112  CA  LYS A   7       9.284  15.894   6.522  1.00 11.70           C  
ATOM    113  C   LYS A   7      10.399  16.791   6.031  1.00 11.70           C  
ATOM    114  O   LYS A   7      11.469  16.317   5.658  1.00 11.70           O  
ATOM    115  CB  LYS A   7       9.554  15.502   7.976  1.00 11.70           C  
ATOM    116  CG  LYS A   7       8.454  14.691   8.646  1.00 11.70           C  
ATOM    117  CD  LYS A   7       8.811  14.405  10.100  1.00 11.70           C  
ATOM    118  CE  LYS A   7       7.742  13.576  10.792  1.00 11.70           C  
ATOM    119  NZ  LYS A   7       8.102  13.285  12.210  1.00 11.70           N  
ATOM    120  H   LYS A   7      10.023  14.158   5.516  1.00 11.70           H  
ATOM    121  HA  LYS A   7       8.350  16.452   6.463  1.00 11.70           H  
ATOM    122 1HB  LYS A   7      10.475  14.923   8.030  1.00 11.70           H  
ATOM    123 2HB  LYS A   7       9.704  16.405   8.570  1.00 11.70           H  
ATOM    124 1HG  LYS A   7       7.514  15.244   8.604  1.00 11.70           H  
ATOM    125 2HG  LYS A   7       8.321  13.746   8.118  1.00 11.70           H  
ATOM    126 1HD  LYS A   7       9.757  13.864  10.141  1.00 11.70           H  
ATOM    127 2HD  LYS A   7       8.930  15.345  10.637  1.00 11.70           H  
ATOM    128 1HE  LYS A   7       6.799  14.121  10.770  1.00 11.70           H  
ATOM    129 2HE  LYS A   7       7.619  12.634  10.257  1.00 11.70           H  
ATOM    130 1HZ  LYS A   7       7.374  12.733  12.640  1.00 11.70           H  
ATOM    131 2HZ  LYS A   7       8.972  12.771  12.236  1.00 11.70           H  
ATOM    132 3HZ  LYS A   7       8.209  14.153  12.715  1.00 11.70           H  
ATOM    133  N   PHE A   8      10.148  18.088   6.065  1.00  9.33           N  
ATOM    134  CA  PHE A   8      11.121  19.075   5.621  1.00  9.33           C  
ATOM    135  C   PHE A   8      11.510  19.974   6.787  1.00  9.33           C  
ATOM    136  O   PHE A   8      12.043  21.076   6.627  1.00  9.33           O  
ATOM    137  CB  PHE A   8      10.497  19.836   4.465  1.00  9.33           C  
ATOM    138  CG  PHE A   8      10.069  18.855   3.388  1.00  9.33           C  
ATOM    139  CD1 PHE A   8       8.726  18.527   3.232  1.00  9.33           C  
ATOM    140  CD2 PHE A   8      10.995  18.232   2.566  1.00  9.33           C  
ATOM    141  CE1 PHE A   8       8.325  17.609   2.280  1.00  9.33           C  
ATOM    142  CE2 PHE A   8      10.593  17.313   1.613  1.00  9.33           C  
ATOM    143  CZ  PHE A   8       9.258  17.005   1.471  1.00  9.33           C  
ATOM    144  H   PHE A   8       9.243  18.406   6.382  1.00  9.33           H  
ATOM    145  HA  PHE A   8      12.014  18.561   5.265  1.00  9.33           H  
ATOM    146 1HB  PHE A   8       9.626  20.396   4.803  1.00  9.33           H  
ATOM    147 2HB  PHE A   8      11.215  20.536   4.041  1.00  9.33           H  
ATOM    148  HD1 PHE A   8       7.984  18.999   3.877  1.00  9.33           H  
ATOM    149  HD2 PHE A   8      12.054  18.469   2.684  1.00  9.33           H  
ATOM    150  HE1 PHE A   8       7.268  17.360   2.172  1.00  9.33           H  
ATOM    151  HE2 PHE A   8      11.332  16.829   0.975  1.00  9.33           H  
ATOM    152  HZ  PHE A   8       8.943  16.282   0.723  1.00  9.33           H  
ATOM    153  N   LEU A   9      11.281  19.465   7.985  1.00  7.61           N  
ATOM    154  CA  LEU A   9      11.510  20.194   9.223  1.00  7.61           C  
ATOM    155  C   LEU A   9      12.971  20.130   9.645  1.00  7.61           C  
ATOM    156  O   LEU A   9      13.312  19.533  10.666  1.00  7.61           O  
ATOM    157  CB  LEU A   9      10.633  19.570  10.306  1.00  7.61           C  
ATOM    158  CG  LEU A   9       9.134  19.552   9.986  1.00  7.61           C  
ATOM    159  CD1 LEU A   9       8.390  18.831  11.094  1.00  7.61           C  
ATOM    160  CD2 LEU A   9       8.642  20.977   9.821  1.00  7.61           C  
ATOM    161  H   LEU A   9      10.897  18.533   8.034  1.00  7.61           H  
ATOM    162  HA  LEU A   9      11.229  21.238   9.072  1.00  7.61           H  
ATOM    163 1HB  LEU A   9      10.956  18.542  10.468  1.00  7.61           H  
ATOM    164 2HB  LEU A   9      10.773  20.126  11.233  1.00  7.61           H  
ATOM    165  HG  LEU A   9       8.966  19.004   9.060  1.00  7.61           H  
ATOM    166 1HD1 LEU A   9       7.325  18.807  10.862  1.00  7.61           H  
ATOM    167 2HD1 LEU A   9       8.764  17.813  11.179  1.00  7.61           H  
ATOM    168 3HD1 LEU A   9       8.544  19.356  12.036  1.00  7.61           H  
ATOM    169 1HD2 LEU A   9       7.577  20.972   9.586  1.00  7.61           H  
ATOM    170 2HD2 LEU A   9       8.807  21.526  10.749  1.00  7.61           H  
ATOM    171 3HD2 LEU A   9       9.192  21.459   9.011  1.00  7.61           H  
ATOM    172  N   SER A  10      13.829  20.738   8.835  1.00  6.43           N  
ATOM    173  CA  SER A  10      15.275  20.693   9.034  1.00  6.43           C  
ATOM    174  C   SER A  10      15.821  21.648  10.100  1.00  6.43           C  
ATOM    175  O   SER A  10      16.533  21.225  11.009  1.00  6.43           O  
ATOM    176  CB  SER A  10      15.970  20.979   7.720  1.00  6.43           C  
ATOM    177  OG  SER A  10      17.361  20.970   7.877  1.00  6.43           O  
ATOM    178  H   SER A  10      13.428  21.204   8.018  1.00  6.43           H  
ATOM    179  HA  SER A  10      15.531  19.677   9.342  1.00  6.43           H  
ATOM    180 1HB  SER A  10      15.676  20.235   6.981  1.00  6.43           H  
ATOM    181 2HB  SER A  10      15.650  21.952   7.349  1.00  6.43           H  
ATOM    182  HG  SER A  10      17.546  21.595   8.585  1.00  6.43           H  
ATOM    183  N   LYS A  11      15.531  22.944   9.964  1.00  5.64           N  
ATOM    184  CA  LYS A  11      16.088  23.938  10.884  1.00  5.64           C  
ATOM    185  C   LYS A  11      15.354  25.289  10.863  1.00  5.64           C  
ATOM    186  O   LYS A  11      14.863  25.751   9.825  1.00  5.64           O  
ATOM    187  CB  LYS A  11      17.605  24.125  10.630  1.00  5.64           C  
ATOM    188  CG  LYS A  11      18.333  25.092  11.615  1.00  5.64           C  
ATOM    189  CD  LYS A  11      19.836  25.013  11.525  1.00  5.64           C  
ATOM    190  CE  LYS A  11      20.523  26.162  12.319  1.00  5.64           C  
ATOM    191  NZ  LYS A  11      20.051  26.272  13.752  1.00  5.64           N  
ATOM    192  H   LYS A  11      14.924  23.236   9.213  1.00  5.64           H  
ATOM    193  HA  LYS A  11      15.984  23.543  11.894  1.00  5.64           H  
ATOM    194 1HB  LYS A  11      18.110  23.165  10.707  1.00  5.64           H  
ATOM    195 2HB  LYS A  11      17.764  24.490   9.621  1.00  5.64           H  
ATOM    196 1HG  LYS A  11      18.074  26.098  11.429  1.00  5.64           H  
ATOM    197 2HG  LYS A  11      18.040  24.854  12.637  1.00  5.64           H  
ATOM    198 1HD  LYS A  11      20.173  24.055  11.919  1.00  5.64           H  
ATOM    199 2HD  LYS A  11      20.135  25.085  10.479  1.00  5.64           H  
ATOM    200 1HE  LYS A  11      21.592  25.962  12.321  1.00  5.64           H  
ATOM    201 2HE  LYS A  11      20.342  27.113  11.817  1.00  5.64           H  
ATOM    202 1HZ  LYS A  11      20.547  27.017  14.212  1.00  5.64           H  
ATOM    203 2HZ  LYS A  11      19.029  26.505  13.766  1.00  5.64           H  
ATOM    204 3HZ  LYS A  11      20.211  25.412  14.243  1.00  5.64           H  
ATOM    205  N   ASP A  12      15.404  25.966  12.012  1.00  5.07           N  
ATOM    206  CA  ASP A  12      14.863  27.312  12.236  1.00  5.07           C  
ATOM    207  C   ASP A  12      15.573  28.442  11.464  1.00  5.07           C  
ATOM    208  O   ASP A  12      15.184  29.607  11.519  1.00  5.07           O  
ATOM    209  CB  ASP A  12      14.921  27.583  13.744  1.00  5.07           C  
ATOM    210  CG  ASP A  12      16.385  27.461  14.333  1.00  5.07           C  
ATOM    211  OD1 ASP A  12      17.320  27.221  13.572  1.00  5.07           O  
ATOM    212  OD2 ASP A  12      16.538  27.582  15.521  1.00  5.07           O  
ATOM    213  H   ASP A  12      15.821  25.499  12.805  1.00  5.07           H  
ATOM    214  HA  ASP A  12      13.817  27.303  11.932  1.00  5.07           H  
ATOM    215 1HB  ASP A  12      14.549  28.591  13.944  1.00  5.07           H  
ATOM    216 2HB  ASP A  12      14.269  26.885  14.268  1.00  5.07           H  
ATOM    217  N   ILE A  13      16.541  28.060  10.643  1.00  4.58           N  
ATOM    218  CA  ILE A  13      17.258  28.910   9.711  1.00  4.58           C  
ATOM    219  C   ILE A  13      16.283  29.469   8.696  1.00  4.58           C  
ATOM    220  O   ILE A  13      16.517  30.516   8.102  1.00  4.58           O  
ATOM    221  CB  ILE A  13      18.386  28.140   9.005  1.00  4.58           C  
ATOM    222  CG1 ILE A  13      19.351  29.127   8.366  1.00  4.58           C  
ATOM    223  CG2 ILE A  13      17.820  27.183   7.968  1.00  4.58           C  
ATOM    224  CD1 ILE A  13      20.084  29.983   9.376  1.00  4.58           C  
ATOM    225  H   ILE A  13      16.790  27.088  10.676  1.00  4.58           H  
ATOM    226  HA  ILE A  13      17.697  29.740  10.263  1.00  4.58           H  
ATOM    227  HB  ILE A  13      18.939  27.573   9.741  1.00  4.58           H  
ATOM    228 1HG1 ILE A  13      20.088  28.576   7.782  1.00  4.58           H  
ATOM    229 2HG1 ILE A  13      18.796  29.786   7.694  1.00  4.58           H  
ATOM    230 1HG2 ILE A  13      18.635  26.638   7.495  1.00  4.58           H  
ATOM    231 2HG2 ILE A  13      17.146  26.481   8.451  1.00  4.58           H  
ATOM    232 3HG2 ILE A  13      17.276  27.739   7.207  1.00  4.58           H  
ATOM    233 1HD1 ILE A  13      20.756  30.668   8.856  1.00  4.58           H  
ATOM    234 2HD1 ILE A  13      19.360  30.562   9.956  1.00  4.58           H  
ATOM    235 3HD1 ILE A  13      20.660  29.348  10.046  1.00  4.58           H  
ATOM    236  N   LYS A  14      15.153  28.777   8.528  1.00  4.12           N  
ATOM    237  CA  LYS A  14      14.104  29.188   7.612  1.00  4.12           C  
ATOM    238  C   LYS A  14      13.587  30.604   7.894  1.00  4.12           C  
ATOM    239  O   LYS A  14      12.979  31.206   7.021  1.00  4.12           O  
ATOM    240  CB  LYS A  14      12.949  28.192   7.693  1.00  4.12           C  
ATOM    241  CG  LYS A  14      12.211  28.214   9.022  1.00  4.12           C  
ATOM    242  CD  LYS A  14      11.131  27.151   9.086  1.00  4.12           C  
ATOM    243  CE  LYS A  14      10.387  27.205  10.414  1.00  4.12           C  
ATOM    244  NZ  LYS A  14       9.350  26.144  10.511  1.00  4.12           N  
ATOM    245  H   LYS A  14      15.034  27.903   9.049  1.00  4.12           H  
ATOM    246  HA  LYS A  14      14.509  29.176   6.602  1.00  4.12           H  
ATOM    247 1HB  LYS A  14      12.232  28.393   6.898  1.00  4.12           H  
ATOM    248 2HB  LYS A  14      13.335  27.182   7.549  1.00  4.12           H  
ATOM    249 1HG  LYS A  14      12.923  28.044   9.823  1.00  4.12           H  
ATOM    250 2HG  LYS A  14      11.754  29.188   9.168  1.00  4.12           H  
ATOM    251 1HD  LYS A  14      10.425  27.292   8.268  1.00  4.12           H  
ATOM    252 2HD  LYS A  14      11.593  26.166   8.981  1.00  4.12           H  
ATOM    253 1HE  LYS A  14      11.103  27.077  11.226  1.00  4.12           H  
ATOM    254 2HE  LYS A  14       9.907  28.179  10.516  1.00  4.12           H  
ATOM    255 1HZ  LYS A  14       8.879  26.209  11.403  1.00  4.12           H  
ATOM    256 2HZ  LYS A  14       8.677  26.262   9.766  1.00  4.12           H  
ATOM    257 3HZ  LYS A  14       9.793  25.241  10.427  1.00  4.12           H  
ATOM    258  N   LYS A  15      13.802  31.139   9.110  1.00  3.69           N  
ATOM    259  CA  LYS A  15      13.380  32.506   9.447  1.00  3.69           C  
ATOM    260  C   LYS A  15      14.119  33.575   8.613  1.00  3.69           C  
ATOM    261  O   LYS A  15      13.663  34.735   8.491  1.00  3.69           O  
ATOM    262  CB  LYS A  15      13.627  32.770  10.933  1.00  3.69           C  
ATOM    263  CG  LYS A  15      15.121  32.882  11.324  1.00  3.69           C  
ATOM    264  CD  LYS A  15      15.281  33.063  12.827  1.00  3.69           C  
ATOM    265  CE  LYS A  15      16.749  32.993  13.272  1.00  3.69           C  
ATOM    266  NZ  LYS A  15      17.583  34.139  12.769  1.00  3.69           N  
ATOM    267  H   LYS A  15      14.302  30.594   9.819  1.00  3.69           H  
ATOM    268  HA  LYS A  15      12.316  32.596   9.244  1.00  3.69           H  
ATOM    269 1HB  LYS A  15      13.125  33.686  11.236  1.00  3.69           H  
ATOM    270 2HB  LYS A  15      13.204  31.949  11.516  1.00  3.69           H  
ATOM    271 1HG  LYS A  15      15.659  31.994  11.000  1.00  3.69           H  
ATOM    272 2HG  LYS A  15      15.566  33.745  10.828  1.00  3.69           H  
ATOM    273 1HD  LYS A  15      14.868  34.028  13.122  1.00  3.69           H  
ATOM    274 2HD  LYS A  15      14.726  32.276  13.339  1.00  3.69           H  
ATOM    275 1HE  LYS A  15      16.772  32.997  14.359  1.00  3.69           H  
ATOM    276 2HE  LYS A  15      17.182  32.057  12.912  1.00  3.69           H  
ATOM    277 1HZ  LYS A  15      18.524  34.038  13.106  1.00  3.69           H  
ATOM    278 2HZ  LYS A  15      17.623  34.176  11.740  1.00  3.69           H  
ATOM    279 3HZ  LYS A  15      17.205  35.008  13.104  1.00  3.69           H  
ATOM    280  N   GLU A  16      15.287  33.195   8.082  1.00  3.32           N  
ATOM    281  CA  GLU A  16      16.108  34.105   7.324  1.00  3.32           C  
ATOM    282  C   GLU A  16      15.395  34.406   6.037  1.00  3.32           C  
ATOM    283  O   GLU A  16      14.711  33.556   5.480  1.00  3.32           O  
ATOM    284  CB  GLU A  16      17.495  33.513   7.090  1.00  3.32           C  
ATOM    285  CG  GLU A  16      18.295  33.307   8.388  1.00  3.32           C  
ATOM    286  CD  GLU A  16      18.718  34.598   9.041  1.00  3.32           C  
ATOM    287  OE1 GLU A  16      19.318  35.404   8.373  1.00  3.32           O  
ATOM    288  OE2 GLU A  16      18.433  34.791  10.216  1.00  3.32           O  
ATOM    289  H   GLU A  16      15.607  32.232   8.189  1.00  3.32           H  
ATOM    290  HA  GLU A  16      16.217  35.033   7.885  1.00  3.32           H  
ATOM    291 1HB  GLU A  16      17.401  32.546   6.596  1.00  3.32           H  
ATOM    292 2HB  GLU A  16      18.066  34.167   6.430  1.00  3.32           H  
ATOM    293 1HG  GLU A  16      17.678  32.742   9.091  1.00  3.32           H  
ATOM    294 2HG  GLU A  16      19.175  32.710   8.165  1.00  3.32           H  
ATOM    295  N   LEU A  17      15.522  35.644   5.593  1.00  3.02           N  
ATOM    296  CA  LEU A  17      14.868  36.153   4.394  1.00  3.02           C  
ATOM    297  C   LEU A  17      13.344  36.219   4.522  1.00  3.02           C  
ATOM    298  O   LEU A  17      12.672  36.599   3.567  1.00  3.02           O  
ATOM    299  CB  LEU A  17      15.208  35.288   3.176  1.00  3.02           C  
ATOM    300  CG  LEU A  17      16.685  35.121   2.870  1.00  3.02           C  
ATOM    301  CD1 LEU A  17      16.843  34.186   1.690  1.00  3.02           C  
ATOM    302  CD2 LEU A  17      17.276  36.481   2.580  1.00  3.02           C  
ATOM    303  H   LEU A  17      16.115  36.273   6.119  1.00  3.02           H  
ATOM    304  HA  LEU A  17      15.231  37.165   4.214  1.00  3.02           H  
ATOM    305 1HB  LEU A  17      14.752  34.307   3.260  1.00  3.02           H  
ATOM    306 2HB  LEU A  17      14.768  35.771   2.325  1.00  3.02           H  
ATOM    307  HG  LEU A  17      17.195  34.676   3.724  1.00  3.02           H  
ATOM    308 1HD1 LEU A  17      17.902  34.057   1.465  1.00  3.02           H  
ATOM    309 2HD1 LEU A  17      16.403  33.218   1.935  1.00  3.02           H  
ATOM    310 3HD1 LEU A  17      16.340  34.603   0.825  1.00  3.02           H  
ATOM    311 1HD2 LEU A  17      18.339  36.378   2.359  1.00  3.02           H  
ATOM    312 2HD2 LEU A  17      16.767  36.925   1.723  1.00  3.02           H  
ATOM    313 3HD2 LEU A  17      17.146  37.123   3.451  1.00  3.02           H  
ATOM    314  N   LEU A  18      12.797  35.942   5.712  1.00  2.81           N  
ATOM    315  CA  LEU A  18      11.374  36.117   5.909  1.00  2.81           C  
ATOM    316  C   LEU A  18      11.186  37.376   6.735  1.00  2.81           C  
ATOM    317  O   LEU A  18      10.321  38.203   6.441  1.00  2.81           O  
ATOM    318  CB  LEU A  18      10.744  34.902   6.597  1.00  2.81           C  
ATOM    319  CG  LEU A  18      10.881  33.566   5.845  1.00  2.81           C  
ATOM    320  CD1 LEU A  18      10.216  32.474   6.659  1.00  2.81           C  
ATOM    321  CD2 LEU A  18      10.286  33.681   4.460  1.00  2.81           C  
ATOM    322  H   LEU A  18      13.357  35.592   6.486  1.00  2.81           H  
ATOM    323  HA  LEU A  18      10.888  36.255   4.948  1.00  2.81           H  
ATOM    324 1HB  LEU A  18      11.202  34.777   7.576  1.00  2.81           H  
ATOM    325 2HB  LEU A  18       9.682  35.096   6.734  1.00  2.81           H  
ATOM    326  HG  LEU A  18      11.945  33.309   5.756  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18      10.336  31.521   6.147  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18      10.682  32.417   7.633  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18       9.156  32.700   6.773  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18      10.398  32.736   3.935  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18       9.230  33.935   4.532  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18      10.812  34.458   3.913  1.00  2.81           H  
ATOM    333  N   THR A  19      12.043  37.563   7.740  1.00  2.70           N  
ATOM    334  CA  THR A  19      11.935  38.771   8.557  1.00  2.70           C  
ATOM    335  C   THR A  19      12.094  40.005   7.662  1.00  2.70           C  
ATOM    336  O   THR A  19      13.060  40.106   6.914  1.00  2.70           O  
ATOM    337  CB  THR A  19      13.008  38.798   9.658  1.00  2.70           C  
ATOM    338  OG1 THR A  19      12.875  37.632  10.487  1.00  2.70           O  
ATOM    339  CG2 THR A  19      12.852  40.049  10.509  1.00  2.70           C  
ATOM    340  H   THR A  19      12.724  36.835   7.960  1.00  2.70           H  
ATOM    341  HA  THR A  19      10.949  38.803   9.017  1.00  2.70           H  
ATOM    342  HB  THR A  19      13.998  38.794   9.201  1.00  2.70           H  
ATOM    343  HG1 THR A  19      13.027  36.840   9.950  1.00  2.70           H  
ATOM    344 1HG2 THR A  19      13.614  40.055  11.285  1.00  2.70           H  
ATOM    345 2HG2 THR A  19      12.965  40.938   9.885  1.00  2.70           H  
ATOM    346 3HG2 THR A  19      11.865  40.052  10.968  1.00  2.70           H  
ATOM    347  N   CYS A  20      11.147  40.932   7.755  1.00  2.65           N  
ATOM    348  CA  CYS A  20      11.133  42.134   6.918  1.00  2.65           C  
ATOM    349  C   CYS A  20      12.068  43.221   7.472  1.00  2.65           C  
ATOM    350  O   CYS A  20      11.898  43.640   8.616  1.00  2.65           O  
ATOM    351  CB  CYS A  20       9.709  42.668   6.825  1.00  2.65           C  
ATOM    352  SG  CYS A  20       9.504  44.105   5.751  1.00  2.65           S  
ATOM    353  H   CYS A  20      10.391  40.782   8.405  1.00  2.65           H  
ATOM    354  HA  CYS A  20      11.443  41.838   5.921  1.00  2.65           H  
ATOM    355 1HB  CYS A  20       9.058  41.885   6.467  1.00  2.65           H  
ATOM    356 2HB  CYS A  20       9.366  42.941   7.820  1.00  2.65           H  
ATOM    357  N   PRO A  21      13.114  43.659   6.724  1.00  2.64           N  
ATOM    358  CA  PRO A  21      14.109  44.661   7.109  1.00  2.64           C  
ATOM    359  C   PRO A  21      13.708  46.128   6.906  1.00  2.64           C  
ATOM    360  O   PRO A  21      14.454  47.032   7.285  1.00  2.64           O  
ATOM    361  CB  PRO A  21      15.265  44.318   6.170  1.00  2.64           C  
ATOM    362  CG  PRO A  21      14.581  43.837   4.914  1.00  2.64           C  
ATOM    363  CD  PRO A  21      13.355  43.094   5.390  1.00  2.64           C  
ATOM    364  HA  PRO A  21      14.394  44.489   8.157  1.00  2.64           H  
ATOM    365 1HB  PRO A  21      15.891  45.206   6.006  1.00  2.64           H  
ATOM    366 2HB  PRO A  21      15.902  43.548   6.625  1.00  2.64           H  
ATOM    367 1HG  PRO A  21      14.329  44.691   4.266  1.00  2.64           H  
ATOM    368 2HG  PRO A  21      15.254  43.186   4.336  1.00  2.64           H  
ATOM    369 1HD  PRO A  21      12.520  43.307   4.707  1.00  2.64           H  
ATOM    370 2HD  PRO A  21      13.597  42.028   5.457  1.00  2.64           H  
ATOM    371  N   THR A  22      12.586  46.369   6.245  1.00  2.65           N  
ATOM    372  CA  THR A  22      12.195  47.727   5.879  1.00  2.65           C  
ATOM    373  C   THR A  22      11.692  48.511   7.119  1.00  2.65           C  
ATOM    374  O   THR A  22      10.889  47.994   7.878  1.00  2.65           O  
ATOM    375  CB  THR A  22      11.150  47.678   4.726  1.00  2.65           C  
ATOM    376  OG1 THR A  22      11.743  47.053   3.580  1.00  2.65           O  
ATOM    377  CG2 THR A  22      10.637  49.034   4.341  1.00  2.65           C  
ATOM    378  H   THR A  22      11.983  45.603   5.984  1.00  2.65           H  
ATOM    379  HA  THR A  22      13.070  48.202   5.460  1.00  2.65           H  
ATOM    380  HB  THR A  22      10.317  47.096   5.025  1.00  2.65           H  
ATOM    381  HG1 THR A  22      12.505  47.565   3.292  1.00  2.65           H  
ATOM    382 1HG2 THR A  22       9.919  48.924   3.536  1.00  2.65           H  
ATOM    383 2HG2 THR A  22      10.162  49.489   5.177  1.00  2.65           H  
ATOM    384 3HG2 THR A  22      11.462  49.653   4.000  1.00  2.65           H  
ATOM    385  N   PRO A  23      12.146  49.754   7.378  1.00  2.67           N  
ATOM    386  CA  PRO A  23      11.706  50.609   8.486  1.00  2.67           C  
ATOM    387  C   PRO A  23      10.184  50.752   8.620  1.00  2.67           C  
ATOM    388  O   PRO A  23       9.667  50.992   9.709  1.00  2.67           O  
ATOM    389  CB  PRO A  23      12.347  51.952   8.126  1.00  2.67           C  
ATOM    390  CG  PRO A  23      13.599  51.580   7.370  1.00  2.67           C  
ATOM    391  CD  PRO A  23      13.231  50.357   6.562  1.00  2.67           C  
ATOM    392  HA  PRO A  23      12.130  50.212   9.422  1.00  2.67           H  
ATOM    393 1HB  PRO A  23      11.644  52.553   7.526  1.00  2.67           H  
ATOM    394 2HB  PRO A  23      12.555  52.524   9.040  1.00  2.67           H  
ATOM    395 1HG  PRO A  23      13.925  52.424   6.742  1.00  2.67           H  
ATOM    396 2HG  PRO A  23      14.418  51.379   8.077  1.00  2.67           H  
ATOM    397 1HD  PRO A  23      12.883  50.642   5.566  1.00  2.67           H  
ATOM    398 2HD  PRO A  23      14.121  49.704   6.543  1.00  2.67           H  
ATOM    399  N   GLY A  24       9.475  50.624   7.503  1.00  2.70           N  
ATOM    400  CA  GLY A  24       8.026  50.750   7.442  1.00  2.70           C  
ATOM    401  C   GLY A  24       7.253  49.438   7.666  1.00  2.70           C  
ATOM    402  O   GLY A  24       6.036  49.410   7.470  1.00  2.70           O  
ATOM    403  H   GLY A  24       9.961  50.429   6.648  1.00  2.70           H  
ATOM    404 1HA  GLY A  24       7.707  51.479   8.187  1.00  2.70           H  
ATOM    405 2HA  GLY A  24       7.755  51.164   6.475  1.00  2.70           H  
ATOM    406  N   CYS A  25       7.926  48.363   8.087  1.00  2.72           N  
ATOM    407  CA  CYS A  25       7.247  47.074   8.262  1.00  2.72           C  
ATOM    408  C   CYS A  25       7.803  46.311   9.459  1.00  2.72           C  
ATOM    409  O   CYS A  25       8.750  46.740  10.116  1.00  2.72           O  
ATOM    410  CB  CYS A  25       7.500  46.148   7.074  1.00  2.72           C  
ATOM    411  SG  CYS A  25       9.237  45.635   7.055  1.00  2.72           S  
ATOM    412  H   CYS A  25       8.935  48.415   8.237  1.00  2.72           H  
ATOM    413  HA  CYS A  25       6.181  47.244   8.401  1.00  2.72           H  
ATOM    414 1HB  CYS A  25       6.867  45.268   7.121  1.00  2.72           H  
ATOM    415 2HB  CYS A  25       7.289  46.670   6.145  1.00  2.72           H  
ATOM    416  N   ASP A  26       7.173  45.182   9.767  1.00  2.73           N  
ATOM    417  CA  ASP A  26       7.664  44.284  10.798  1.00  2.73           C  
ATOM    418  C   ASP A  26       7.299  42.886  10.353  1.00  2.73           C  
ATOM    419  O   ASP A  26       7.445  41.902  11.074  1.00  2.73           O  
ATOM    420  CB  ASP A  26       7.077  44.639  12.165  1.00  2.73           C  
ATOM    421  CG  ASP A  26       5.552  44.528  12.243  1.00  2.73           C  
ATOM    422  OD1 ASP A  26       4.930  44.044  11.298  1.00  2.73           O  
ATOM    423  OD2 ASP A  26       5.013  44.937  13.243  1.00  2.73           O  
ATOM    424  H   ASP A  26       6.376  44.887   9.223  1.00  2.73           H  
ATOM    425  HA  ASP A  26       8.752  44.359  10.851  1.00  2.73           H  
ATOM    426 1HB  ASP A  26       7.507  43.977  12.918  1.00  2.73           H  
ATOM    427 2HB  ASP A  26       7.370  45.659  12.429  1.00  2.73           H  
ATOM    428  N   GLY A  27       6.797  42.841   9.128  1.00  2.75           N  
ATOM    429  CA  GLY A  27       6.384  41.623   8.444  1.00  2.75           C  
ATOM    430  C   GLY A  27       4.916  41.231   8.657  1.00  2.75           C  
ATOM    431  O   GLY A  27       4.382  40.398   7.920  1.00  2.75           O  
ATOM    432  H   GLY A  27       6.717  43.726   8.651  1.00  2.75           H  
ATOM    433 1HA  GLY A  27       6.567  41.755   7.385  1.00  2.75           H  
ATOM    434 2HA  GLY A  27       7.025  40.803   8.763  1.00  2.75           H  
ATOM    435  N   SER A  28       4.221  41.869   9.606  1.00  2.80           N  
ATOM    436  CA  SER A  28       2.827  41.509   9.877  1.00  2.80           C  
ATOM    437  C   SER A  28       1.884  41.890   8.741  1.00  2.80           C  
ATOM    438  O   SER A  28       0.757  41.406   8.672  1.00  2.80           O  
ATOM    439  CB  SER A  28       2.353  42.146  11.167  1.00  2.80           C  
ATOM    440  OG  SER A  28       2.278  43.535  11.053  1.00  2.80           O  
ATOM    441  H   SER A  28       4.662  42.589  10.194  1.00  2.80           H  
ATOM    442  HA  SER A  28       2.781  40.426  10.003  1.00  2.80           H  
ATOM    443 1HB  SER A  28       1.372  41.748  11.424  1.00  2.80           H  
ATOM    444 2HB  SER A  28       3.038  41.886  11.976  1.00  2.80           H  
ATOM    445  HG  SER A  28       3.206  43.851  11.173  1.00  2.80           H  
ATOM    446  N   GLY A  29       2.351  42.765   7.859  1.00  2.92           N  
ATOM    447  CA  GLY A  29       1.578  43.221   6.718  1.00  2.92           C  
ATOM    448  C   GLY A  29       1.828  42.388   5.464  1.00  2.92           C  
ATOM    449  O   GLY A  29       1.336  42.731   4.394  1.00  2.92           O  
ATOM    450  H   GLY A  29       3.282  43.118   7.998  1.00  2.92           H  
ATOM    451 1HA  GLY A  29       0.518  43.188   6.968  1.00  2.92           H  
ATOM    452 2HA  GLY A  29       1.821  44.263   6.515  1.00  2.92           H  
ATOM    453  N   HIS A  30       2.600  41.307   5.568  1.00  3.09           N  
ATOM    454  CA  HIS A  30       2.902  40.544   4.359  1.00  3.09           C  
ATOM    455  C   HIS A  30       1.690  39.893   3.722  1.00  3.09           C  
ATOM    456  O   HIS A  30       0.782  39.393   4.390  1.00  3.09           O  
ATOM    457  CB  HIS A  30       3.946  39.462   4.622  1.00  3.09           C  
ATOM    458  CG  HIS A  30       5.311  39.980   4.761  1.00  3.09           C  
ATOM    459  ND1 HIS A  30       6.383  39.168   5.027  1.00  3.09           N  
ATOM    460  CD2 HIS A  30       5.797  41.226   4.665  1.00  3.09           C  
ATOM    461  CE1 HIS A  30       7.472  39.895   5.084  1.00  3.09           C  
ATOM    462  NE2 HIS A  30       7.144  41.146   4.867  1.00  3.09           N  
ATOM    463  H   HIS A  30       3.004  41.021   6.462  1.00  3.09           H  
ATOM    464  HA  HIS A  30       3.322  41.219   3.615  1.00  3.09           H  
ATOM    465 1HB  HIS A  30       3.691  38.930   5.539  1.00  3.09           H  
ATOM    466 2HB  HIS A  30       3.934  38.740   3.805  1.00  3.09           H  
ATOM    467  HD1 HIS A  30       6.354  38.173   5.170  1.00  3.09           H  
ATOM    468  HD2 HIS A  30       5.331  42.186   4.474  1.00  3.09           H  
ATOM    469  HE1 HIS A  30       8.437  39.435   5.287  1.00  3.09           H  
ATOM    470  N   ILE A  31       1.741  39.859   2.402  1.00  3.28           N  
ATOM    471  CA  ILE A  31       0.756  39.258   1.536  1.00  3.28           C  
ATOM    472  C   ILE A  31       1.147  37.816   1.230  1.00  3.28           C  
ATOM    473  O   ILE A  31       2.301  37.529   0.908  1.00  3.28           O  
ATOM    474  CB  ILE A  31       0.690  40.087   0.250  1.00  3.28           C  
ATOM    475  CG1 ILE A  31       0.257  41.532   0.599  1.00  3.28           C  
ATOM    476  CG2 ILE A  31      -0.247  39.453  -0.761  1.00  3.28           C  
ATOM    477  CD1 ILE A  31       0.464  42.522  -0.534  1.00  3.28           C  
ATOM    478  H   ILE A  31       2.516  40.327   1.939  1.00  3.28           H  
ATOM    479  HA  ILE A  31      -0.210  39.270   2.034  1.00  3.28           H  
ATOM    480  HB  ILE A  31       1.677  40.147  -0.168  1.00  3.28           H  
ATOM    481 1HG1 ILE A  31      -0.794  41.526   0.869  1.00  3.28           H  
ATOM    482 2HG1 ILE A  31       0.837  41.877   1.459  1.00  3.28           H  
ATOM    483 1HG2 ILE A  31      -0.255  40.059  -1.666  1.00  3.28           H  
ATOM    484 2HG2 ILE A  31       0.106  38.451  -1.004  1.00  3.28           H  
ATOM    485 3HG2 ILE A  31      -1.251  39.396  -0.349  1.00  3.28           H  
ATOM    486 1HD1 ILE A  31       0.142  43.512  -0.214  1.00  3.28           H  
ATOM    487 2HD1 ILE A  31       1.528  42.550  -0.794  1.00  3.28           H  
ATOM    488 3HD1 ILE A  31      -0.114  42.212  -1.401  1.00  3.28           H  
ATOM    489  N   THR A  32       0.197  36.904   1.389  1.00  3.46           N  
ATOM    490  CA  THR A  32       0.446  35.490   1.143  1.00  3.46           C  
ATOM    491  C   THR A  32       0.914  35.257  -0.291  1.00  3.46           C  
ATOM    492  O   THR A  32       0.319  35.774  -1.236  1.00  3.46           O  
ATOM    493  CB  THR A  32      -0.821  34.651   1.411  1.00  3.46           C  
ATOM    494  OG1 THR A  32      -1.241  34.837   2.771  1.00  3.46           O  
ATOM    495  CG2 THR A  32      -0.552  33.166   1.166  1.00  3.46           C  
ATOM    496  H   THR A  32      -0.723  37.203   1.676  1.00  3.46           H  
ATOM    497  HA  THR A  32       1.234  35.154   1.817  1.00  3.46           H  
ATOM    498  HB  THR A  32      -1.618  34.982   0.747  1.00  3.46           H  
ATOM    499  HG1 THR A  32      -2.020  34.298   2.943  1.00  3.46           H  
ATOM    500 1HG2 THR A  32      -1.460  32.597   1.363  1.00  3.46           H  
ATOM    501 2HG2 THR A  32      -0.251  33.009   0.133  1.00  3.46           H  
ATOM    502 3HG2 THR A  32       0.239  32.824   1.831  1.00  3.46           H  
ATOM    503  N   GLY A  33       1.975  34.468  -0.444  1.00  3.58           N  
ATOM    504  CA  GLY A  33       2.519  34.160  -1.760  1.00  3.58           C  
ATOM    505  C   GLY A  33       3.671  33.162  -1.677  1.00  3.58           C  
ATOM    506  O   GLY A  33       4.108  32.787  -0.586  1.00  3.58           O  
ATOM    507  H   GLY A  33       2.412  34.081   0.377  1.00  3.58           H  
ATOM    508 1HA  GLY A  33       1.727  33.755  -2.392  1.00  3.58           H  
ATOM    509 2HA  GLY A  33       2.864  35.080  -2.230  1.00  3.58           H  
ATOM    510  N   ASN A  34       4.219  32.810  -2.839  1.00  3.60           N  
ATOM    511  CA  ASN A  34       5.261  31.783  -2.984  1.00  3.60           C  
ATOM    512  C   ASN A  34       6.548  32.004  -2.203  1.00  3.60           C  
ATOM    513  O   ASN A  34       7.234  31.043  -1.854  1.00  3.60           O  
ATOM    514  CB  ASN A  34       5.614  31.622  -4.451  1.00  3.60           C  
ATOM    515  CG  ASN A  34       4.546  30.914  -5.235  1.00  3.60           C  
ATOM    516  OD1 ASN A  34       3.674  30.244  -4.667  1.00  3.60           O  
ATOM    517  ND2 ASN A  34       4.594  31.045  -6.537  1.00  3.60           N  
ATOM    518  H   ASN A  34       3.840  33.221  -3.681  1.00  3.60           H  
ATOM    519  HA  ASN A  34       4.841  30.840  -2.628  1.00  3.60           H  
ATOM    520 1HB  ASN A  34       5.782  32.606  -4.892  1.00  3.60           H  
ATOM    521 2HB  ASN A  34       6.550  31.068  -4.539  1.00  3.60           H  
ATOM    522 1HD2 ASN A  34       3.909  30.594  -7.110  1.00  3.60           H  
ATOM    523 2HD2 ASN A  34       5.314  31.594  -6.961  1.00  3.60           H  
ATOM    524  N   TYR A  35       6.895  33.252  -1.941  1.00  3.51           N  
ATOM    525  CA  TYR A  35       8.137  33.513  -1.242  1.00  3.51           C  
ATOM    526  C   TYR A  35       7.926  33.943   0.203  1.00  3.51           C  
ATOM    527  O   TYR A  35       8.894  34.283   0.893  1.00  3.51           O  
ATOM    528  CB  TYR A  35       8.917  34.561  -2.019  1.00  3.51           C  
ATOM    529  CG  TYR A  35       9.245  34.059  -3.385  1.00  3.51           C  
ATOM    530  CD1 TYR A  35       8.490  34.476  -4.472  1.00  3.51           C  
ATOM    531  CD2 TYR A  35      10.275  33.154  -3.558  1.00  3.51           C  
ATOM    532  CE1 TYR A  35       8.769  33.989  -5.730  1.00  3.51           C  
ATOM    533  CE2 TYR A  35      10.555  32.665  -4.816  1.00  3.51           C  
ATOM    534  CZ  TYR A  35       9.805  33.079  -5.900  1.00  3.51           C  
ATOM    535  OH  TYR A  35      10.080  32.586  -7.156  1.00  3.51           O  
ATOM    536  H   TYR A  35       6.298  34.009  -2.235  1.00  3.51           H  
ATOM    537  HA  TYR A  35       8.723  32.596  -1.223  1.00  3.51           H  
ATOM    538 1HB  TYR A  35       8.329  35.477  -2.113  1.00  3.51           H  
ATOM    539 2HB  TYR A  35       9.843  34.805  -1.504  1.00  3.51           H  
ATOM    540  HD1 TYR A  35       7.675  35.185  -4.329  1.00  3.51           H  
ATOM    541  HD2 TYR A  35      10.861  32.823  -2.701  1.00  3.51           H  
ATOM    542  HE1 TYR A  35       8.176  34.313  -6.585  1.00  3.51           H  
ATOM    543  HE2 TYR A  35      11.364  31.949  -4.954  1.00  3.51           H  
ATOM    544  HH  TYR A  35      10.811  31.966  -7.102  1.00  3.51           H  
ATOM    545  N   ALA A  36       6.652  33.986   0.644  1.00  3.33           N  
ATOM    546  CA  ALA A  36       6.265  34.366   2.014  1.00  3.33           C  
ATOM    547  C   ALA A  36       7.046  35.561   2.562  1.00  3.33           C  
ATOM    548  O   ALA A  36       7.360  35.591   3.753  1.00  3.33           O  
ATOM    549  CB  ALA A  36       6.473  33.183   2.944  1.00  3.33           C  
ATOM    550  H   ALA A  36       5.904  33.666   0.031  1.00  3.33           H  
ATOM    551  HA  ALA A  36       5.208  34.634   1.997  1.00  3.33           H  
ATOM    552 1HB  ALA A  36       6.151  33.450   3.950  1.00  3.33           H  
ATOM    553 2HB  ALA A  36       5.889  32.334   2.587  1.00  3.33           H  
ATOM    554 3HB  ALA A  36       7.527  32.917   2.959  1.00  3.33           H  
ATOM    555  N   SER A  37       7.388  36.529   1.719  1.00  3.15           N  
ATOM    556  CA  SER A  37       8.310  37.554   2.170  1.00  3.15           C  
ATOM    557  C   SER A  37       8.394  38.798   1.321  1.00  3.15           C  
ATOM    558  O   SER A  37       7.954  38.850   0.168  1.00  3.15           O  
ATOM    559  CB  SER A  37       9.703  36.985   2.204  1.00  3.15           C  
ATOM    560  OG  SER A  37      10.120  36.740   0.898  1.00  3.15           O  
ATOM    561  H   SER A  37       7.066  36.505   0.765  1.00  3.15           H  
ATOM    562  HA  SER A  37       8.017  37.843   3.172  1.00  3.15           H  
ATOM    563 1HB  SER A  37      10.386  37.679   2.689  1.00  3.15           H  
ATOM    564 2HB  SER A  37       9.718  36.071   2.765  1.00  3.15           H  
ATOM    565  HG  SER A  37       9.694  35.863   0.685  1.00  3.15           H  
ATOM    566  N   HIS A  38       9.137  39.745   1.869  1.00  3.00           N  
ATOM    567  CA  HIS A  38       9.519  40.994   1.243  1.00  3.00           C  
ATOM    568  C   HIS A  38      10.388  40.812  -0.004  1.00  3.00           C  
ATOM    569  O   HIS A  38      10.695  41.791  -0.682  1.00  3.00           O  
ATOM    570  CB  HIS A  38      10.302  41.847   2.242  1.00  3.00           C  
ATOM    571  CG  HIS A  38      11.597  41.211   2.649  1.00  3.00           C  
ATOM    572  ND1 HIS A  38      11.662  40.193   3.574  1.00  3.00           N  
ATOM    573  CD2 HIS A  38      12.869  41.426   2.237  1.00  3.00           C  
ATOM    574  CE1 HIS A  38      12.916  39.815   3.723  1.00  3.00           C  
ATOM    575  NE2 HIS A  38      13.674  40.546   2.921  1.00  3.00           N  
ATOM    576  H   HIS A  38       9.451  39.593   2.818  1.00  3.00           H  
ATOM    577  HA  HIS A  38       8.625  41.531   0.940  1.00  3.00           H  
ATOM    578 1HB  HIS A  38      10.510  42.827   1.811  1.00  3.00           H  
ATOM    579 2HB  HIS A  38       9.702  42.001   3.144  1.00  3.00           H  
ATOM    580  HD1 HIS A  38      10.891  39.781   4.067  1.00  3.00           H  
ATOM    581  HD2 HIS A  38      13.306  42.118   1.517  1.00  3.00           H  
ATOM    582  HE1 HIS A  38      13.169  39.034   4.426  1.00  3.00           H  
ATOM    583  N   ARG A  39      10.824  39.574  -0.310  1.00  2.89           N  
ATOM    584  CA  ARG A  39      11.627  39.358  -1.498  1.00  2.89           C  
ATOM    585  C   ARG A  39      10.813  39.609  -2.767  1.00  2.89           C  
ATOM    586  O   ARG A  39      11.385  39.857  -3.832  1.00  2.89           O  
ATOM    587  CB  ARG A  39      12.180  37.947  -1.518  1.00  2.89           C  
ATOM    588  CG  ARG A  39      13.231  37.654  -0.449  1.00  2.89           C  
ATOM    589  CD  ARG A  39      13.669  36.231  -0.483  1.00  2.89           C  
ATOM    590  NE  ARG A  39      12.618  35.322  -0.023  1.00  2.89           N  
ATOM    591  CZ  ARG A  39      12.701  33.974  -0.055  1.00  2.89           C  
ATOM    592  NH1 ARG A  39      13.790  33.394  -0.527  1.00  2.89           N  
ATOM    593  NH2 ARG A  39      11.695  33.228   0.381  1.00  2.89           N  
ATOM    594  H   ARG A  39      10.573  38.752   0.247  1.00  2.89           H  
ATOM    595  HA  ARG A  39      12.464  40.055  -1.477  1.00  2.89           H  
ATOM    596 1HB  ARG A  39      11.364  37.239  -1.384  1.00  2.89           H  
ATOM    597 2HB  ARG A  39      12.628  37.746  -2.491  1.00  2.89           H  
ATOM    598 1HG  ARG A  39      14.101  38.291  -0.598  1.00  2.89           H  
ATOM    599 2HG  ARG A  39      12.800  37.855   0.540  1.00  2.89           H  
ATOM    600 1HD  ARG A  39      13.921  35.962  -1.505  1.00  2.89           H  
ATOM    601 2HD  ARG A  39      14.537  36.104   0.139  1.00  2.89           H  
ATOM    602  HE  ARG A  39      11.768  35.745   0.355  1.00  2.89           H  
ATOM    603 1HH1 ARG A  39      14.552  33.960  -0.875  1.00  2.89           H  
ATOM    604 2HH1 ARG A  39      13.855  32.387  -0.554  1.00  2.89           H  
ATOM    605 1HH2 ARG A  39      10.827  33.669   0.730  1.00  2.89           H  
ATOM    606 2HH2 ARG A  39      11.762  32.223   0.351  1.00  2.89           H  
ATOM    607  N   SER A  40       9.481  39.529  -2.662  1.00  2.81           N  
ATOM    608  CA  SER A  40       8.627  39.807  -3.806  1.00  2.81           C  
ATOM    609  C   SER A  40       7.977  41.161  -3.654  1.00  2.81           C  
ATOM    610  O   SER A  40       7.499  41.517  -2.578  1.00  2.81           O  
ATOM    611  CB  SER A  40       7.524  38.790  -3.983  1.00  2.81           C  
ATOM    612  OG  SER A  40       6.677  39.196  -5.055  1.00  2.81           O  
ATOM    613  H   SER A  40       9.058  39.312  -1.756  1.00  2.81           H  
ATOM    614  HA  SER A  40       9.240  39.819  -4.708  1.00  2.81           H  
ATOM    615 1HB  SER A  40       7.948  37.809  -4.193  1.00  2.81           H  
ATOM    616 2HB  SER A  40       6.946  38.712  -3.061  1.00  2.81           H  
ATOM    617  HG  SER A  40       5.873  38.672  -4.989  1.00  2.81           H  
ATOM    618  N   LEU A  41       7.804  41.857  -4.764  1.00  2.73           N  
ATOM    619  CA  LEU A  41       7.113  43.139  -4.762  1.00  2.73           C  
ATOM    620  C   LEU A  41       5.646  42.959  -4.350  1.00  2.73           C  
ATOM    621  O   LEU A  41       4.990  43.893  -3.890  1.00  2.73           O  
ATOM    622  CB  LEU A  41       7.203  43.777  -6.154  1.00  2.73           C  
ATOM    623  CG  LEU A  41       8.624  44.190  -6.601  1.00  2.73           C  
ATOM    624  CD1 LEU A  41       8.582  44.666  -8.048  1.00  2.73           C  
ATOM    625  CD2 LEU A  41       9.153  45.271  -5.677  1.00  2.73           C  
ATOM    626  H   LEU A  41       8.193  41.499  -5.627  1.00  2.73           H  
ATOM    627  HA  LEU A  41       7.600  43.789  -4.039  1.00  2.73           H  
ATOM    628 1HB  LEU A  41       6.807  43.073  -6.887  1.00  2.73           H  
ATOM    629 2HB  LEU A  41       6.576  44.670  -6.165  1.00  2.73           H  
ATOM    630  HG  LEU A  41       9.287  43.324  -6.552  1.00  2.73           H  
ATOM    631 1HD1 LEU A  41       9.586  44.945  -8.369  1.00  2.73           H  
ATOM    632 2HD1 LEU A  41       8.211  43.860  -8.681  1.00  2.73           H  
ATOM    633 3HD1 LEU A  41       7.928  45.518  -8.140  1.00  2.73           H  
ATOM    634 1HD2 LEU A  41      10.158  45.558  -5.986  1.00  2.73           H  
ATOM    635 2HD2 LEU A  41       8.505  46.137  -5.717  1.00  2.73           H  
ATOM    636 3HD2 LEU A  41       9.185  44.885  -4.659  1.00  2.73           H  
ATOM    637  N   SER A  42       5.130  41.740  -4.562  1.00  2.65           N  
ATOM    638  CA  SER A  42       3.758  41.371  -4.243  1.00  2.65           C  
ATOM    639  C   SER A  42       3.618  40.887  -2.802  1.00  2.65           C  
ATOM    640  O   SER A  42       2.520  40.538  -2.385  1.00  2.65           O  
ATOM    641  CB  SER A  42       3.279  40.270  -5.168  1.00  2.65           C  
ATOM    642  OG  SER A  42       3.963  39.061  -4.921  1.00  2.65           O  
ATOM    643  H   SER A  42       5.737  41.008  -4.924  1.00  2.65           H  
ATOM    644  HA  SER A  42       3.124  42.250  -4.375  1.00  2.65           H  
ATOM    645 1HB  SER A  42       2.208  40.119  -5.031  1.00  2.65           H  
ATOM    646 2HB  SER A  42       3.438  40.575  -6.202  1.00  2.65           H  
ATOM    647  HG  SER A  42       4.882  39.300  -4.892  1.00  2.65           H  
ATOM    648  N   GLY A  43       4.743  40.797  -2.083  1.00  2.57           N  
ATOM    649  CA  GLY A  43       4.826  40.290  -0.715  1.00  2.57           C  
ATOM    650  C   GLY A  43       4.648  41.406   0.304  1.00  2.57           C  
ATOM    651  O   GLY A  43       3.625  41.492   0.979  1.00  2.57           O  
ATOM    652  H   GLY A  43       5.616  41.121  -2.488  1.00  2.57           H  
ATOM    653 1HA  GLY A  43       4.071  39.516  -0.561  1.00  2.57           H  
ATOM    654 2HA  GLY A  43       5.795  39.819  -0.574  1.00  2.57           H  
ATOM    655  N   CYS A  44       5.694  42.186   0.528  1.00  2.51           N  
ATOM    656  CA  CYS A  44       5.588  43.258   1.511  1.00  2.51           C  
ATOM    657  C   CYS A  44       4.976  44.517   0.878  1.00  2.51           C  
ATOM    658  O   CYS A  44       5.578  45.067  -0.038  1.00  2.51           O  
ATOM    659  CB  CYS A  44       6.940  43.611   2.106  1.00  2.51           C  
ATOM    660  SG  CYS A  44       6.850  44.887   3.339  1.00  2.51           S  
ATOM    661  H   CYS A  44       6.534  42.065  -0.030  1.00  2.51           H  
ATOM    662  HA  CYS A  44       4.984  42.894   2.325  1.00  2.51           H  
ATOM    663 1HB  CYS A  44       7.365  42.734   2.576  1.00  2.51           H  
ATOM    664 2HB  CYS A  44       7.624  43.935   1.322  1.00  2.51           H  
ATOM    665  HG  CYS A  44       8.092  44.719   3.810  1.00  2.51           H  
ATOM    666  N   PRO A  45       3.827  45.041   1.364  1.00  2.50           N  
ATOM    667  CA  PRO A  45       3.123  46.216   0.852  1.00  2.50           C  
ATOM    668  C   PRO A  45       4.009  47.446   0.670  1.00  2.50           C  
ATOM    669  O   PRO A  45       3.773  48.265  -0.224  1.00  2.50           O  
ATOM    670  CB  PRO A  45       2.088  46.476   1.951  1.00  2.50           C  
ATOM    671  CG  PRO A  45       1.818  45.134   2.536  1.00  2.50           C  
ATOM    672  CD  PRO A  45       3.144  44.421   2.522  1.00  2.50           C  
ATOM    673  HA  PRO A  45       2.635  45.949  -0.100  1.00  2.50           H  
ATOM    674 1HB  PRO A  45       2.491  47.186   2.689  1.00  2.50           H  
ATOM    675 2HB  PRO A  45       1.189  46.938   1.521  1.00  2.50           H  
ATOM    676 1HG  PRO A  45       1.410  45.233   3.554  1.00  2.50           H  
ATOM    677 2HG  PRO A  45       1.056  44.603   1.950  1.00  2.50           H  
ATOM    678 1HD  PRO A  45       3.696  44.581   3.460  1.00  2.50           H  
ATOM    679 2HD  PRO A  45       2.909  43.370   2.342  1.00  2.50           H  
ATOM    680  N   LEU A  46       5.058  47.553   1.493  1.00  2.56           N  
ATOM    681  CA  LEU A  46       5.989  48.673   1.463  1.00  2.56           C  
ATOM    682  C   LEU A  46       6.707  48.757   0.129  1.00  2.56           C  
ATOM    683  O   LEU A  46       7.231  49.811  -0.241  1.00  2.56           O  
ATOM    684  CB  LEU A  46       7.025  48.542   2.566  1.00  2.56           C  
ATOM    685  CG  LEU A  46       6.589  49.046   3.920  1.00  2.56           C  
ATOM    686  CD1 LEU A  46       6.340  50.535   3.844  1.00  2.56           C  
ATOM    687  CD2 LEU A  46       5.324  48.305   4.328  1.00  2.56           C  
ATOM    688  H   LEU A  46       5.210  46.836   2.185  1.00  2.56           H  
ATOM    689  HA  LEU A  46       5.426  49.594   1.611  1.00  2.56           H  
ATOM    690 1HB  LEU A  46       7.327  47.526   2.653  1.00  2.56           H  
ATOM    691 2HB  LEU A  46       7.896  49.119   2.270  1.00  2.56           H  
ATOM    692  HG  LEU A  46       7.373  48.861   4.657  1.00  2.56           H  
ATOM    693 1HD1 LEU A  46       6.018  50.896   4.821  1.00  2.56           H  
ATOM    694 2HD1 LEU A  46       7.256  51.045   3.551  1.00  2.56           H  
ATOM    695 3HD1 LEU A  46       5.561  50.733   3.111  1.00  2.56           H  
ATOM    696 1HD2 LEU A  46       4.995  48.658   5.303  1.00  2.56           H  
ATOM    697 2HD2 LEU A  46       4.545  48.492   3.595  1.00  2.56           H  
ATOM    698 3HD2 LEU A  46       5.518  47.245   4.383  1.00  2.56           H  
ATOM    699  N   ALA A  47       6.719  47.650  -0.615  1.00  2.70           N  
ATOM    700  CA  ALA A  47       7.353  47.600  -1.909  1.00  2.70           C  
ATOM    701  C   ALA A  47       6.764  48.664  -2.818  1.00  2.70           C  
ATOM    702  O   ALA A  47       7.464  49.236  -3.650  1.00  2.70           O  
ATOM    703  CB  ALA A  47       7.156  46.239  -2.527  1.00  2.70           C  
ATOM    704  H   ALA A  47       6.258  46.804  -0.280  1.00  2.70           H  
ATOM    705  HA  ALA A  47       8.416  47.795  -1.786  1.00  2.70           H  
ATOM    706 1HB  ALA A  47       7.631  46.218  -3.485  1.00  2.70           H  
ATOM    707 2HB  ALA A  47       7.586  45.470  -1.884  1.00  2.70           H  
ATOM    708 3HB  ALA A  47       6.087  46.042  -2.650  1.00  2.70           H  
ATOM    709  N   ASP A  48       5.472  48.965  -2.668  1.00  2.88           N  
ATOM    710  CA  ASP A  48       4.874  49.970  -3.531  1.00  2.88           C  
ATOM    711  C   ASP A  48       5.534  51.327  -3.289  1.00  2.88           C  
ATOM    712  O   ASP A  48       5.685  52.129  -4.210  1.00  2.88           O  
ATOM    713  CB  ASP A  48       3.365  50.067  -3.289  1.00  2.88           C  
ATOM    714  CG  ASP A  48       2.607  50.865  -4.375  1.00  2.88           C  
ATOM    715  OD1 ASP A  48       2.579  50.419  -5.496  1.00  2.88           O  
ATOM    716  OD2 ASP A  48       2.058  51.914  -4.072  1.00  2.88           O  
ATOM    717  H   ASP A  48       4.907  48.522  -1.939  1.00  2.88           H  
ATOM    718  HA  ASP A  48       5.047  49.685  -4.570  1.00  2.88           H  
ATOM    719 1HB  ASP A  48       2.945  49.062  -3.230  1.00  2.88           H  
ATOM    720 2HB  ASP A  48       3.191  50.542  -2.321  1.00  2.88           H  
ATOM    721  N   LYS A  49       5.929  51.597  -2.038  1.00  3.09           N  
ATOM    722  CA  LYS A  49       6.511  52.885  -1.721  1.00  3.09           C  
ATOM    723  C   LYS A  49       7.959  52.896  -2.151  1.00  3.09           C  
ATOM    724  O   LYS A  49       8.467  53.913  -2.623  1.00  3.09           O  
ATOM    725  CB  LYS A  49       6.345  53.207  -0.238  1.00  3.09           C  
ATOM    726  CG  LYS A  49       4.887  53.481   0.154  1.00  3.09           C  
ATOM    727  CD  LYS A  49       4.737  53.857   1.622  1.00  3.09           C  
ATOM    728  CE  LYS A  49       3.276  54.166   1.954  1.00  3.09           C  
ATOM    729  NZ  LYS A  49       3.088  54.538   3.381  1.00  3.09           N  
ATOM    730  H   LYS A  49       5.867  50.894  -1.312  1.00  3.09           H  
ATOM    731  HA  LYS A  49       5.988  53.652  -2.288  1.00  3.09           H  
ATOM    732 1HB  LYS A  49       6.707  52.366   0.361  1.00  3.09           H  
ATOM    733 2HB  LYS A  49       6.943  54.081   0.020  1.00  3.09           H  
ATOM    734 1HG  LYS A  49       4.491  54.288  -0.465  1.00  3.09           H  
ATOM    735 2HG  LYS A  49       4.298  52.583  -0.036  1.00  3.09           H  
ATOM    736 1HD  LYS A  49       5.080  53.035   2.247  1.00  3.09           H  
ATOM    737 2HD  LYS A  49       5.346  54.735   1.838  1.00  3.09           H  
ATOM    738 1HE  LYS A  49       2.940  54.993   1.328  1.00  3.09           H  
ATOM    739 2HE  LYS A  49       2.668  53.289   1.736  1.00  3.09           H  
ATOM    740 1HZ  LYS A  49       2.112  54.736   3.549  1.00  3.09           H  
ATOM    741 2HZ  LYS A  49       3.382  53.778   3.976  1.00  3.09           H  
ATOM    742 3HZ  LYS A  49       3.638  55.359   3.587  1.00  3.09           H  
ATOM    743  N   SER A  50       8.620  51.743  -2.044  1.00  3.29           N  
ATOM    744  CA  SER A  50      10.010  51.666  -2.456  1.00  3.29           C  
ATOM    745  C   SER A  50      10.104  51.950  -3.948  1.00  3.29           C  
ATOM    746  O   SER A  50      10.952  52.728  -4.389  1.00  3.29           O  
ATOM    747  CB  SER A  50      10.582  50.296  -2.156  1.00  3.29           C  
ATOM    748  OG  SER A  50      10.635  50.063  -0.773  1.00  3.29           O  
ATOM    749  H   SER A  50       8.151  50.932  -1.638  1.00  3.29           H  
ATOM    750  HA  SER A  50      10.581  52.423  -1.917  1.00  3.29           H  
ATOM    751 1HB  SER A  50       9.963  49.538  -2.634  1.00  3.29           H  
ATOM    752 2HB  SER A  50      11.580  50.218  -2.584  1.00  3.29           H  
ATOM    753  HG  SER A  50       9.721  50.136  -0.463  1.00  3.29           H  
ATOM    754  N   LEU A  51       9.184  51.377  -4.725  1.00  3.49           N  
ATOM    755  CA  LEU A  51       9.188  51.603  -6.160  1.00  3.49           C  
ATOM    756  C   LEU A  51       8.922  53.069  -6.472  1.00  3.49           C  
ATOM    757  O   LEU A  51       9.600  53.667  -7.308  1.00  3.49           O  
ATOM    758  CB  LEU A  51       8.121  50.731  -6.810  1.00  3.49           C  
ATOM    759  CG  LEU A  51       8.386  49.220  -6.774  1.00  3.49           C  
ATOM    760  CD1 LEU A  51       7.140  48.500  -7.245  1.00  3.49           C  
ATOM    761  CD2 LEU A  51       9.589  48.888  -7.642  1.00  3.49           C  
ATOM    762  H   LEU A  51       8.496  50.742  -4.315  1.00  3.49           H  
ATOM    763  HA  LEU A  51      10.168  51.333  -6.553  1.00  3.49           H  
ATOM    764 1HB  LEU A  51       7.174  50.906  -6.289  1.00  3.49           H  
ATOM    765 2HB  LEU A  51       8.001  51.032  -7.849  1.00  3.49           H  
ATOM    766  HG  LEU A  51       8.593  48.909  -5.759  1.00  3.49           H  
ATOM    767 1HD1 LEU A  51       7.296  47.441  -7.210  1.00  3.49           H  
ATOM    768 2HD1 LEU A  51       6.310  48.761  -6.587  1.00  3.49           H  
ATOM    769 3HD1 LEU A  51       6.906  48.799  -8.265  1.00  3.49           H  
ATOM    770 1HD2 LEU A  51       9.777  47.814  -7.610  1.00  3.49           H  
ATOM    771 2HD2 LEU A  51       9.393  49.192  -8.669  1.00  3.49           H  
ATOM    772 3HD2 LEU A  51      10.463  49.420  -7.266  1.00  3.49           H  
ATOM    773  N   ARG A  52       7.974  53.683  -5.756  1.00  3.67           N  
ATOM    774  CA  ARG A  52       7.674  55.087  -5.993  1.00  3.67           C  
ATOM    775  C   ARG A  52       8.862  55.976  -5.663  1.00  3.67           C  
ATOM    776  O   ARG A  52       9.167  56.918  -6.405  1.00  3.67           O  
ATOM    777  CB  ARG A  52       6.466  55.494  -5.175  1.00  3.67           C  
ATOM    778  CG  ARG A  52       5.162  54.892  -5.676  1.00  3.67           C  
ATOM    779  CD  ARG A  52       4.025  55.206  -4.784  1.00  3.67           C  
ATOM    780  NE  ARG A  52       2.856  54.434  -5.127  1.00  3.67           N  
ATOM    781  CZ  ARG A  52       1.935  54.732  -6.035  1.00  3.67           C  
ATOM    782  NH1 ARG A  52       1.988  55.843  -6.748  1.00  3.67           N  
ATOM    783  NH2 ARG A  52       0.970  53.860  -6.182  1.00  3.67           N  
ATOM    784  H   ARG A  52       7.418  53.164  -5.074  1.00  3.67           H  
ATOM    785  HA  ARG A  52       7.435  55.216  -7.037  1.00  3.67           H  
ATOM    786 1HB  ARG A  52       6.607  55.175  -4.146  1.00  3.67           H  
ATOM    787 2HB  ARG A  52       6.367  56.576  -5.175  1.00  3.67           H  
ATOM    788 1HG  ARG A  52       4.938  55.321  -6.652  1.00  3.67           H  
ATOM    789 2HG  ARG A  52       5.252  53.823  -5.784  1.00  3.67           H  
ATOM    790 1HD  ARG A  52       4.300  54.962  -3.758  1.00  3.67           H  
ATOM    791 2HD  ARG A  52       3.775  56.261  -4.857  1.00  3.67           H  
ATOM    792  HE  ARG A  52       2.716  53.533  -4.638  1.00  3.67           H  
ATOM    793 1HH1 ARG A  52       2.746  56.495  -6.609  1.00  3.67           H  
ATOM    794 2HH1 ARG A  52       1.271  56.039  -7.430  1.00  3.67           H  
ATOM    795 1HH2 ARG A  52       1.017  53.011  -5.581  1.00  3.67           H  
ATOM    796 2HH2 ARG A  52       0.232  54.003  -6.847  1.00  3.67           H  
ATOM    797  N   ASN A  53       9.569  55.648  -4.580  1.00  3.84           N  
ATOM    798  CA  ASN A  53      10.725  56.421  -4.170  1.00  3.84           C  
ATOM    799  C   ASN A  53      11.839  56.310  -5.200  1.00  3.84           C  
ATOM    800  O   ASN A  53      12.484  57.307  -5.524  1.00  3.84           O  
ATOM    801  CB  ASN A  53      11.203  55.957  -2.811  1.00  3.84           C  
ATOM    802  CG  ASN A  53      10.273  56.372  -1.696  1.00  3.84           C  
ATOM    803  OD1 ASN A  53       9.478  57.313  -1.830  1.00  3.84           O  
ATOM    804  ND2 ASN A  53      10.357  55.678  -0.590  1.00  3.84           N  
ATOM    805  H   ASN A  53       9.270  54.863  -4.001  1.00  3.84           H  
ATOM    806  HA  ASN A  53      10.437  57.470  -4.105  1.00  3.84           H  
ATOM    807 1HB  ASN A  53      11.280  54.869  -2.815  1.00  3.84           H  
ATOM    808 2HB  ASN A  53      12.196  56.355  -2.618  1.00  3.84           H  
ATOM    809 1HD2 ASN A  53       9.767  55.899   0.184  1.00  3.84           H  
ATOM    810 2HD2 ASN A  53      11.009  54.925  -0.524  1.00  3.84           H  
ATOM    811  N   LEU A  54      12.036  55.111  -5.754  1.00  4.09           N  
ATOM    812  CA  LEU A  54      13.058  54.920  -6.772  1.00  4.09           C  
ATOM    813  C   LEU A  54      12.707  55.680  -8.041  1.00  4.09           C  
ATOM    814  O   LEU A  54      13.563  56.317  -8.664  1.00  4.09           O  
ATOM    815  CB  LEU A  54      13.205  53.431  -7.077  1.00  4.09           C  
ATOM    816  CG  LEU A  54      13.827  52.608  -5.959  1.00  4.09           C  
ATOM    817  CD1 LEU A  54      13.699  51.129  -6.294  1.00  4.09           C  
ATOM    818  CD2 LEU A  54      15.281  53.023  -5.799  1.00  4.09           C  
ATOM    819  H   LEU A  54      11.487  54.311  -5.436  1.00  4.09           H  
ATOM    820  HA  LEU A  54      14.002  55.297  -6.389  1.00  4.09           H  
ATOM    821 1HB  LEU A  54      12.215  53.021  -7.276  1.00  4.09           H  
ATOM    822 2HB  LEU A  54      13.816  53.312  -7.968  1.00  4.09           H  
ATOM    823  HG  LEU A  54      13.302  52.794  -5.029  1.00  4.09           H  
ATOM    824 1HD1 LEU A  54      14.138  50.535  -5.495  1.00  4.09           H  
ATOM    825 2HD1 LEU A  54      12.644  50.876  -6.396  1.00  4.09           H  
ATOM    826 3HD1 LEU A  54      14.215  50.920  -7.229  1.00  4.09           H  
ATOM    827 1HD2 LEU A  54      15.736  52.444  -4.995  1.00  4.09           H  
ATOM    828 2HD2 LEU A  54      15.818  52.840  -6.729  1.00  4.09           H  
ATOM    829 3HD2 LEU A  54      15.330  54.085  -5.554  1.00  4.09           H  
ATOM    830  N   MET A  55      11.436  55.676  -8.418  1.00  4.58           N  
ATOM    831  CA  MET A  55      11.080  56.402  -9.616  1.00  4.58           C  
ATOM    832  C   MET A  55      11.323  57.889  -9.397  1.00  4.58           C  
ATOM    833  O   MET A  55      11.860  58.568 -10.276  1.00  4.58           O  
ATOM    834  CB  MET A  55       9.633  56.105 -10.000  1.00  4.58           C  
ATOM    835  CG  MET A  55       9.419  54.681 -10.535  1.00  4.58           C  
ATOM    836  SD  MET A  55       7.765  54.396 -11.194  1.00  4.58           S  
ATOM    837  CE  MET A  55       6.815  54.330  -9.684  1.00  4.58           C  
ATOM    838  H   MET A  55      10.736  55.141  -7.901  1.00  4.58           H  
ATOM    839  HA  MET A  55      11.728  56.074 -10.427  1.00  4.58           H  
ATOM    840 1HB  MET A  55       9.000  56.224  -9.119  1.00  4.58           H  
ATOM    841 2HB  MET A  55       9.297  56.815 -10.752  1.00  4.58           H  
ATOM    842 1HG  MET A  55      10.141  54.486 -11.324  1.00  4.58           H  
ATOM    843 2HG  MET A  55       9.595  53.966  -9.738  1.00  4.58           H  
ATOM    844 1HE  MET A  55       5.767  54.149  -9.917  1.00  4.58           H  
ATOM    845 2HE  MET A  55       7.193  53.527  -9.046  1.00  4.58           H  
ATOM    846 3HE  MET A  55       6.909  55.280  -9.174  1.00  4.58           H  
ATOM    847  N   ALA A  56      10.991  58.386  -8.199  1.00  5.47           N  
ATOM    848  CA  ALA A  56      11.238  59.785  -7.875  1.00  5.47           C  
ATOM    849  C   ALA A  56      12.734  60.097  -7.868  1.00  5.47           C  
ATOM    850  O   ALA A  56      13.168  61.118  -8.408  1.00  5.47           O  
ATOM    851  CB  ALA A  56      10.652  60.110  -6.515  1.00  5.47           C  
ATOM    852  H   ALA A  56      10.535  57.791  -7.509  1.00  5.47           H  
ATOM    853  HA  ALA A  56      10.758  60.399  -8.633  1.00  5.47           H  
ATOM    854 1HB  ALA A  56      10.820  61.160  -6.289  1.00  5.47           H  
ATOM    855 2HB  ALA A  56       9.584  59.902  -6.522  1.00  5.47           H  
ATOM    856 3HB  ALA A  56      11.133  59.494  -5.759  1.00  5.47           H  
ATOM    857  N   ALA A  57      13.537  59.180  -7.320  1.00  6.96           N  
ATOM    858  CA  ALA A  57      14.980  59.344  -7.203  1.00  6.96           C  
ATOM    859  C   ALA A  57      15.638  59.546  -8.549  1.00  6.96           C  
ATOM    860  O   ALA A  57      16.596  60.310  -8.678  1.00  6.96           O  
ATOM    861  CB  ALA A  57      15.596  58.129  -6.534  1.00  6.96           C  
ATOM    862  H   ALA A  57      13.121  58.348  -6.903  1.00  6.96           H  
ATOM    863  HA  ALA A  57      15.165  60.230  -6.594  1.00  6.96           H  
ATOM    864 1HB  ALA A  57      16.668  58.275  -6.427  1.00  6.96           H  
ATOM    865 2HB  ALA A  57      15.144  57.985  -5.554  1.00  6.96           H  
ATOM    866 3HB  ALA A  57      15.412  57.252  -7.149  1.00  6.96           H  
ATOM    867  N   HIS A  58      15.103  58.872  -9.558  1.00  9.22           N  
ATOM    868  CA  HIS A  58      15.654  58.938 -10.893  1.00  9.22           C  
ATOM    869  C   HIS A  58      14.853  59.833 -11.844  1.00  9.22           C  
ATOM    870  O   HIS A  58      15.089  59.825 -13.057  1.00  9.22           O  
ATOM    871  CB  HIS A  58      15.772  57.519 -11.447  1.00  9.22           C  
ATOM    872  CG  HIS A  58      16.752  56.674 -10.662  1.00  9.22           C  
ATOM    873  ND1 HIS A  58      18.120  56.866 -10.728  1.00  9.22           N  
ATOM    874  CD2 HIS A  58      16.560  55.649  -9.791  1.00  9.22           C  
ATOM    875  CE1 HIS A  58      18.722  55.998  -9.933  1.00  9.22           C  
ATOM    876  NE2 HIS A  58      17.799  55.251  -9.356  1.00  9.22           N  
ATOM    877  H   HIS A  58      14.318  58.245  -9.371  1.00  9.22           H  
ATOM    878  HA  HIS A  58      16.660  59.351 -10.841  1.00  9.22           H  
ATOM    879 1HB  HIS A  58      14.791  57.036 -11.400  1.00  9.22           H  
ATOM    880 2HB  HIS A  58      16.082  57.550 -12.488  1.00  9.22           H  
ATOM    881  HD2 HIS A  58      15.610  55.220  -9.491  1.00  9.22           H  
ATOM    882  HE1 HIS A  58      19.798  55.913  -9.780  1.00  9.22           H  
ATOM    883  HE2 HIS A  58      17.967  54.504  -8.698  1.00  9.22           H  
ATOM    884  N   SER A  59      13.940  60.658 -11.319  1.00 12.31           N  
ATOM    885  CA  SER A  59      13.150  61.541 -12.181  1.00 12.31           C  
ATOM    886  C   SER A  59      13.884  62.833 -12.533  1.00 12.31           C  
ATOM    887  O   SER A  59      13.454  63.921 -12.145  1.00 12.31           O  
ATOM    888  CB  SER A  59      11.810  61.884 -11.545  1.00 12.31           C  
ATOM    889  OG  SER A  59      10.966  60.762 -11.461  1.00 12.31           O  
ATOM    890  H   SER A  59      13.771  60.676 -10.311  1.00 12.31           H  
ATOM    891  HA  SER A  59      12.950  61.007 -13.111  1.00 12.31           H  
ATOM    892 1HB  SER A  59      11.985  62.277 -10.544  1.00 12.31           H  
ATOM    893 2HB  SER A  59      11.324  62.666 -12.124  1.00 12.31           H  
ATOM    894  HG  SER A  59      11.451  60.074 -10.964  1.00 12.31           H  
ATOM    895  N   ALA A  60      14.972  62.670 -13.300  1.00 16.03           N  
ATOM    896  CA  ALA A  60      15.906  63.704 -13.784  1.00 16.03           C  
ATOM    897  C   ALA A  60      17.305  63.440 -13.237  1.00 16.03           C  
ATOM    898  O   ALA A  60      18.060  62.654 -13.808  1.00 16.03           O  
ATOM    899  OXT ALA A  60      17.738  64.150 -12.330  1.00 16.03           O  
ATOM    900  CB  ALA A  60      15.481  65.121 -13.405  1.00 16.03           C  
ATOM    901  H   ALA A  60      15.166  61.696 -13.534  1.00 16.03           H  
ATOM    902  HA  ALA A  60      15.946  63.633 -14.871  1.00 16.03           H  
ATOM    903 1HB  ALA A  60      16.204  65.827 -13.812  1.00 16.03           H  
ATOM    904 2HB  ALA A  60      14.498  65.346 -13.821  1.00 16.03           H  
ATOM    905 3HB  ALA A  60      15.457  65.230 -12.322  1.00 16.03           H  
ENDMDL

REMARK ID 643062 DOMAINID 636658 MODEL 3 line_14_sample150
MODEL     3
ATOM      1  N   LEU A   1       0.716  -1.705   2.007  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.837  -1.258   1.192  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.676   0.154   0.677  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.708   0.473  -0.016  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.036  -2.173  -0.022  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.146  -1.714  -1.018  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.510  -1.757  -0.349  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.118  -2.601  -2.244  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.015  -2.455   2.614  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.383  -0.931   2.565  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.027  -2.032   1.407  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.736  -1.293   1.805  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.294  -3.170   0.329  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.098  -2.231  -0.573  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.957  -0.681  -1.321  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.266  -1.418  -1.059  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.515  -1.104   0.518  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.732  -2.775  -0.037  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.885  -2.267  -2.946  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.314  -3.633  -1.954  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.139  -2.534  -2.716  1.00 24.67           H  
ATOM     22  N   THR A   2       2.647   0.993   0.994  1.00 24.38           N  
ATOM     23  CA  THR A   2       2.677   2.346   0.473  1.00 24.38           C  
ATOM     24  C   THR A   2       3.855   2.474  -0.474  1.00 24.38           C  
ATOM     25  O   THR A   2       4.982   2.112  -0.133  1.00 24.38           O  
ATOM     26  CB  THR A   2       2.778   3.396   1.591  1.00 24.38           C  
ATOM     27  OG1 THR A   2       1.631   3.297   2.447  1.00 24.38           O  
ATOM     28  CG2 THR A   2       2.866   4.805   0.994  1.00 24.38           C  
ATOM     29  H   THR A   2       3.407   0.685   1.584  1.00 24.38           H  
ATOM     30  HA  THR A   2       1.765   2.534  -0.096  1.00 24.38           H  
ATOM     31  HB  THR A   2       3.665   3.201   2.182  1.00 24.38           H  
ATOM     32  HG1 THR A   2       0.832   3.418   1.924  1.00 24.38           H  
ATOM     33 1HG2 THR A   2       2.941   5.536   1.796  1.00 24.38           H  
ATOM     34 2HG2 THR A   2       3.747   4.884   0.355  1.00 24.38           H  
ATOM     35 3HG2 THR A   2       1.976   5.006   0.403  1.00 24.38           H  
ATOM     36  N   ASN A   3       3.579   2.960  -1.673  1.00 23.28           N  
ATOM     37  CA  ASN A   3       4.602   3.153  -2.686  1.00 23.28           C  
ATOM     38  C   ASN A   3       5.117   4.583  -2.629  1.00 23.28           C  
ATOM     39  O   ASN A   3       4.368   5.529  -2.876  1.00 23.28           O  
ATOM     40  CB  ASN A   3       4.062   2.812  -4.059  1.00 23.28           C  
ATOM     41  CG  ASN A   3       3.692   1.342  -4.200  1.00 23.28           C  
ATOM     42  OD1 ASN A   3       4.474   0.444  -3.865  1.00 23.28           O  
ATOM     43  ND2 ASN A   3       2.506   1.094  -4.699  1.00 23.28           N  
ATOM     44  H   ASN A   3       2.626   3.218  -1.883  1.00 23.28           H  
ATOM     45  HA  ASN A   3       5.445   2.495  -2.468  1.00 23.28           H  
ATOM     46 1HB  ASN A   3       3.181   3.420  -4.265  1.00 23.28           H  
ATOM     47 2HB  ASN A   3       4.813   3.060  -4.811  1.00 23.28           H  
ATOM     48 1HD2 ASN A   3       2.196   0.151  -4.826  1.00 23.28           H  
ATOM     49 2HD2 ASN A   3       1.906   1.851  -4.960  1.00 23.28           H  
ATOM     50  N   PHE A   4       6.379   4.748  -2.266  1.00 21.13           N  
ATOM     51  CA  PHE A   4       6.934   6.084  -2.104  1.00 21.13           C  
ATOM     52  C   PHE A   4       7.689   6.525  -3.348  1.00 21.13           C  
ATOM     53  O   PHE A   4       8.673   5.900  -3.743  1.00 21.13           O  
ATOM     54  CB  PHE A   4       7.877   6.109  -0.909  1.00 21.13           C  
ATOM     55  CG  PHE A   4       7.176   5.879   0.394  1.00 21.13           C  
ATOM     56  CD1 PHE A   4       6.949   4.587   0.836  1.00 21.13           C  
ATOM     57  CD2 PHE A   4       6.744   6.934   1.178  1.00 21.13           C  
ATOM     58  CE1 PHE A   4       6.313   4.352   2.028  1.00 21.13           C  
ATOM     59  CE2 PHE A   4       6.101   6.701   2.379  1.00 21.13           C  
ATOM     60  CZ  PHE A   4       5.888   5.406   2.805  1.00 21.13           C  
ATOM     61  H   PHE A   4       6.951   3.938  -2.077  1.00 21.13           H  
ATOM     62  HA  PHE A   4       6.119   6.785  -1.927  1.00 21.13           H  
ATOM     63 1HB  PHE A   4       8.639   5.341  -1.029  1.00 21.13           H  
ATOM     64 2HB  PHE A   4       8.383   7.075  -0.865  1.00 21.13           H  
ATOM     65  HD1 PHE A   4       7.279   3.745   0.225  1.00 21.13           H  
ATOM     66  HD2 PHE A   4       6.915   7.956   0.838  1.00 21.13           H  
ATOM     67  HE1 PHE A   4       6.144   3.325   2.354  1.00 21.13           H  
ATOM     68  HE2 PHE A   4       5.763   7.538   2.990  1.00 21.13           H  
ATOM     69  HZ  PHE A   4       5.381   5.216   3.749  1.00 21.13           H  
ATOM     70  N   LYS A   5       7.216   7.595  -3.978  1.00 18.15           N  
ATOM     71  CA  LYS A   5       7.856   8.096  -5.186  1.00 18.15           C  
ATOM     72  C   LYS A   5       8.999   9.023  -4.817  1.00 18.15           C  
ATOM     73  O   LYS A   5       8.818   9.959  -4.037  1.00 18.15           O  
ATOM     74  CB  LYS A   5       6.860   8.820  -6.090  1.00 18.15           C  
ATOM     75  CG  LYS A   5       7.462   9.290  -7.414  1.00 18.15           C  
ATOM     76  CD  LYS A   5       6.417   9.931  -8.318  1.00 18.15           C  
ATOM     77  CE  LYS A   5       7.044  10.416  -9.619  1.00 18.15           C  
ATOM     78  NZ  LYS A   5       6.037  11.037 -10.522  1.00 18.15           N  
ATOM     79  H   LYS A   5       6.396   8.060  -3.614  1.00 18.15           H  
ATOM     80  HA  LYS A   5       8.275   7.254  -5.737  1.00 18.15           H  
ATOM     81 1HB  LYS A   5       6.021   8.160  -6.313  1.00 18.15           H  
ATOM     82 2HB  LYS A   5       6.465   9.694  -5.572  1.00 18.15           H  
ATOM     83 1HG  LYS A   5       8.255  10.018  -7.215  1.00 18.15           H  
ATOM     84 2HG  LYS A   5       7.905   8.439  -7.930  1.00 18.15           H  
ATOM     85 1HD  LYS A   5       5.639   9.202  -8.549  1.00 18.15           H  
ATOM     86 2HD  LYS A   5       5.960  10.776  -7.806  1.00 18.15           H  
ATOM     87 1HE  LYS A   5       7.815  11.151  -9.389  1.00 18.15           H  
ATOM     88 2HE  LYS A   5       7.504   9.570 -10.130  1.00 18.15           H  
ATOM     89 1HZ  LYS A   5       6.489  11.345 -11.371  1.00 18.15           H  
ATOM     90 2HZ  LYS A   5       5.324  10.357 -10.748  1.00 18.15           H  
ATOM     91 3HZ  LYS A   5       5.612  11.828 -10.062  1.00 18.15           H  
ATOM     92  N   LEU A   6      10.174   8.746  -5.358  1.00 14.89           N  
ATOM     93  CA  LEU A   6      11.349   9.548  -5.071  1.00 14.89           C  
ATOM     94  C   LEU A   6      11.747  10.401  -6.262  1.00 14.89           C  
ATOM     95  O   LEU A   6      11.550  10.003  -7.412  1.00 14.89           O  
ATOM     96  CB  LEU A   6      12.506   8.634  -4.689  1.00 14.89           C  
ATOM     97  CG  LEU A   6      12.242   7.712  -3.501  1.00 14.89           C  
ATOM     98  CD1 LEU A   6      13.457   6.832  -3.287  1.00 14.89           C  
ATOM     99  CD2 LEU A   6      11.925   8.543  -2.271  1.00 14.89           C  
ATOM    100  H   LEU A   6      10.252   7.955  -5.979  1.00 14.89           H  
ATOM    101  HA  LEU A   6      11.127  10.209  -4.235  1.00 14.89           H  
ATOM    102 1HB  LEU A   6      12.728   8.006  -5.539  1.00 14.89           H  
ATOM    103 2HB  LEU A   6      13.384   9.247  -4.469  1.00 14.89           H  
ATOM    104  HG  LEU A   6      11.390   7.062  -3.721  1.00 14.89           H  
ATOM    105 1HD1 LEU A   6      13.274   6.160  -2.450  1.00 14.89           H  
ATOM    106 2HD1 LEU A   6      13.642   6.248  -4.187  1.00 14.89           H  
ATOM    107 3HD1 LEU A   6      14.326   7.455  -3.073  1.00 14.89           H  
ATOM    108 1HD2 LEU A   6      11.731   7.881  -1.427  1.00 14.89           H  
ATOM    109 2HD2 LEU A   6      12.770   9.191  -2.040  1.00 14.89           H  
ATOM    110 3HD2 LEU A   6      11.040   9.154  -2.461  1.00 14.89           H  
ATOM    111  N   LYS A   7      12.325  11.561  -5.982  1.00 11.89           N  
ATOM    112  CA  LYS A   7      12.856  12.418  -7.028  1.00 11.89           C  
ATOM    113  C   LYS A   7      14.362  12.469  -6.883  1.00 11.89           C  
ATOM    114  O   LYS A   7      14.883  12.480  -5.770  1.00 11.89           O  
ATOM    115  CB  LYS A   7      12.254  13.821  -6.951  1.00 11.89           C  
ATOM    116  CG  LYS A   7      10.753  13.871  -7.217  1.00 11.89           C  
ATOM    117  CD  LYS A   7      10.225  15.301  -7.172  1.00 11.89           C  
ATOM    118  CE  LYS A   7       8.722  15.344  -7.426  1.00 11.89           C  
ATOM    119  NZ  LYS A   7       8.186  16.733  -7.368  1.00 11.89           N  
ATOM    120  H   LYS A   7      12.423  11.841  -5.017  1.00 11.89           H  
ATOM    121  HA  LYS A   7      12.624  11.984  -8.001  1.00 11.89           H  
ATOM    122 1HB  LYS A   7      12.436  14.244  -5.964  1.00 11.89           H  
ATOM    123 2HB  LYS A   7      12.740  14.465  -7.676  1.00 11.89           H  
ATOM    124 1HG  LYS A   7      10.546  13.444  -8.200  1.00 11.89           H  
ATOM    125 2HG  LYS A   7      10.231  13.274  -6.468  1.00 11.89           H  
ATOM    126 1HD  LYS A   7      10.436  15.739  -6.195  1.00 11.89           H  
ATOM    127 2HD  LYS A   7      10.726  15.897  -7.933  1.00 11.89           H  
ATOM    128 1HE  LYS A   7       8.517  14.928  -8.411  1.00 11.89           H  
ATOM    129 2HE  LYS A   7       8.216  14.739  -6.674  1.00 11.89           H  
ATOM    130 1HZ  LYS A   7       7.191  16.718  -7.542  1.00 11.89           H  
ATOM    131 2HZ  LYS A   7       8.361  17.125  -6.453  1.00 11.89           H  
ATOM    132 3HZ  LYS A   7       8.641  17.300  -8.069  1.00 11.89           H  
ATOM    133  N   PHE A   8      15.059  12.520  -8.010  1.00  9.48           N  
ATOM    134  CA  PHE A   8      16.516  12.537  -8.010  1.00  9.48           C  
ATOM    135  C   PHE A   8      17.068  13.795  -8.667  1.00  9.48           C  
ATOM    136  O   PHE A   8      18.168  13.807  -9.208  1.00  9.48           O  
ATOM    137  CB  PHE A   8      16.998  11.273  -8.705  1.00  9.48           C  
ATOM    138  CG  PHE A   8      16.444  10.050  -8.009  1.00  9.48           C  
ATOM    139  CD1 PHE A   8      15.291   9.435  -8.487  1.00  9.48           C  
ATOM    140  CD2 PHE A   8      17.040   9.534  -6.870  1.00  9.48           C  
ATOM    141  CE1 PHE A   8      14.757   8.336  -7.847  1.00  9.48           C  
ATOM    142  CE2 PHE A   8      16.504   8.432  -6.230  1.00  9.48           C  
ATOM    143  CZ  PHE A   8      15.365   7.834  -6.720  1.00  9.48           C  
ATOM    144  H   PHE A   8      14.569  12.516  -8.893  1.00  9.48           H  
ATOM    145  HA  PHE A   8      16.866  12.515  -6.976  1.00  9.48           H  
ATOM    146 1HB  PHE A   8      16.675  11.266  -9.744  1.00  9.48           H  
ATOM    147 2HB  PHE A   8      18.086  11.227  -8.685  1.00  9.48           H  
ATOM    148  HD1 PHE A   8      14.803   9.834  -9.376  1.00  9.48           H  
ATOM    149  HD2 PHE A   8      17.938  10.012  -6.477  1.00  9.48           H  
ATOM    150  HE1 PHE A   8      13.849   7.868  -8.234  1.00  9.48           H  
ATOM    151  HE2 PHE A   8      16.981   8.037  -5.334  1.00  9.48           H  
ATOM    152  HZ  PHE A   8      14.944   6.968  -6.216  1.00  9.48           H  
ATOM    153  N   LEU A   9      16.303  14.873  -8.566  1.00  7.72           N  
ATOM    154  CA  LEU A   9      16.626  16.164  -9.176  1.00  7.72           C  
ATOM    155  C   LEU A   9      17.926  16.770  -8.646  1.00  7.72           C  
ATOM    156  O   LEU A   9      18.598  17.538  -9.335  1.00  7.72           O  
ATOM    157  CB  LEU A   9      15.455  17.117  -8.935  1.00  7.72           C  
ATOM    158  CG  LEU A   9      14.166  16.716  -9.661  1.00  7.72           C  
ATOM    159  CD1 LEU A   9      13.032  17.626  -9.225  1.00  7.72           C  
ATOM    160  CD2 LEU A   9      14.394  16.797 -11.159  1.00  7.72           C  
ATOM    161  H   LEU A   9      15.433  14.782  -8.064  1.00  7.72           H  
ATOM    162  HA  LEU A   9      16.738  16.014 -10.251  1.00  7.72           H  
ATOM    163 1HB  LEU A   9      15.246  17.159  -7.868  1.00  7.72           H  
ATOM    164 2HB  LEU A   9      15.739  18.113  -9.275  1.00  7.72           H  
ATOM    165  HG  LEU A   9      13.902  15.697  -9.395  1.00  7.72           H  
ATOM    166 1HD1 LEU A   9      12.115  17.332  -9.735  1.00  7.72           H  
ATOM    167 2HD1 LEU A   9      12.893  17.538  -8.147  1.00  7.72           H  
ATOM    168 3HD1 LEU A   9      13.274  18.657  -9.478  1.00  7.72           H  
ATOM    169 1HD2 LEU A   9      13.483  16.504 -11.684  1.00  7.72           H  
ATOM    170 2HD2 LEU A   9      14.658  17.819 -11.435  1.00  7.72           H  
ATOM    171 3HD2 LEU A   9      15.206  16.126 -11.439  1.00  7.72           H  
ATOM    172  N   SER A  10      18.311  16.381  -7.429  1.00  6.52           N  
ATOM    173  CA  SER A  10      19.531  16.863  -6.794  1.00  6.52           C  
ATOM    174  C   SER A  10      20.787  16.469  -7.584  1.00  6.52           C  
ATOM    175  O   SER A  10      21.850  17.069  -7.405  1.00  6.52           O  
ATOM    176  CB  SER A  10      19.620  16.325  -5.379  1.00  6.52           C  
ATOM    177  OG  SER A  10      19.785  14.932  -5.375  1.00  6.52           O  
ATOM    178  H   SER A  10      17.724  15.737  -6.926  1.00  6.52           H  
ATOM    179  HA  SER A  10      19.486  17.951  -6.748  1.00  6.52           H  
ATOM    180 1HB  SER A  10      20.460  16.794  -4.868  1.00  6.52           H  
ATOM    181 2HB  SER A  10      18.717  16.588  -4.832  1.00  6.52           H  
ATOM    182  HG  SER A  10      20.531  14.756  -5.956  1.00  6.52           H  
ATOM    183  N   LYS A  11      20.659  15.488  -8.495  1.00  5.75           N  
ATOM    184  CA  LYS A  11      21.756  15.027  -9.341  1.00  5.75           C  
ATOM    185  C   LYS A  11      22.345  16.154 -10.184  1.00  5.75           C  
ATOM    186  O   LYS A  11      23.510  16.094 -10.581  1.00  5.75           O  
ATOM    187  CB  LYS A  11      21.246  13.951 -10.307  1.00  5.75           C  
ATOM    188  CG  LYS A  11      20.281  14.515 -11.404  1.00  5.75           C  
ATOM    189  CD  LYS A  11      19.726  13.446 -12.315  1.00  5.75           C  
ATOM    190  CE  LYS A  11      18.649  14.022 -13.264  1.00  5.75           C  
ATOM    191  NZ  LYS A  11      19.185  15.061 -14.229  1.00  5.75           N  
ATOM    192  H   LYS A  11      19.753  15.033  -8.621  1.00  5.75           H  
ATOM    193  HA  LYS A  11      22.544  14.621  -8.706  1.00  5.75           H  
ATOM    194 1HB  LYS A  11      22.085  13.477 -10.809  1.00  5.75           H  
ATOM    195 2HB  LYS A  11      20.707  13.182  -9.750  1.00  5.75           H  
ATOM    196 1HG  LYS A  11      19.460  15.065 -10.943  1.00  5.75           H  
ATOM    197 2HG  LYS A  11      20.827  15.208 -12.041  1.00  5.75           H  
ATOM    198 1HD  LYS A  11      20.534  13.018 -12.905  1.00  5.75           H  
ATOM    199 2HD  LYS A  11      19.279  12.658 -11.706  1.00  5.75           H  
ATOM    200 1HE  LYS A  11      18.226  13.201 -13.837  1.00  5.75           H  
ATOM    201 2HE  LYS A  11      17.859  14.479 -12.662  1.00  5.75           H  
ATOM    202 1HZ  LYS A  11      18.439  15.386 -14.817  1.00  5.75           H  
ATOM    203 2HZ  LYS A  11      19.582  15.886 -13.732  1.00  5.75           H  
ATOM    204 3HZ  LYS A  11      19.905  14.658 -14.798  1.00  5.75           H  
ATOM    205  N   ASP A  12      21.558  17.208 -10.425  1.00  5.23           N  
ATOM    206  CA  ASP A  12      21.993  18.319 -11.250  1.00  5.23           C  
ATOM    207  C   ASP A  12      23.143  19.104 -10.635  1.00  5.23           C  
ATOM    208  O   ASP A  12      23.829  19.848 -11.333  1.00  5.23           O  
ATOM    209  CB  ASP A  12      20.817  19.205 -11.624  1.00  5.23           C  
ATOM    210  CG  ASP A  12      19.898  18.484 -12.656  1.00  5.23           C  
ATOM    211  OD1 ASP A  12      20.319  17.455 -13.181  1.00  5.23           O  
ATOM    212  OD2 ASP A  12      18.850  18.985 -12.967  1.00  5.23           O  
ATOM    213  H   ASP A  12      20.611  17.231 -10.037  1.00  5.23           H  
ATOM    214  HA  ASP A  12      22.362  17.901 -12.186  1.00  5.23           H  
ATOM    215 1HB  ASP A  12      20.230  19.429 -10.727  1.00  5.23           H  
ATOM    216 2HB  ASP A  12      21.172  20.145 -12.039  1.00  5.23           H  
ATOM    217  N   ILE A  13      23.406  18.928  -9.336  1.00  4.83           N  
ATOM    218  CA  ILE A  13      24.549  19.592  -8.715  1.00  4.83           C  
ATOM    219  C   ILE A  13      25.850  19.178  -9.408  1.00  4.83           C  
ATOM    220  O   ILE A  13      26.838  19.911  -9.397  1.00  4.83           O  
ATOM    221  CB  ILE A  13      24.659  19.283  -7.215  1.00  4.83           C  
ATOM    222  CG1 ILE A  13      25.630  20.285  -6.567  1.00  4.83           C  
ATOM    223  CG2 ILE A  13      25.149  17.841  -6.989  1.00  4.83           C  
ATOM    224  CD1 ILE A  13      25.145  21.723  -6.611  1.00  4.83           C  
ATOM    225  H   ILE A  13      22.827  18.304  -8.772  1.00  4.83           H  
ATOM    226  HA  ILE A  13      24.431  20.669  -8.832  1.00  4.83           H  
ATOM    227  HB  ILE A  13      23.679  19.403  -6.752  1.00  4.83           H  
ATOM    228 1HG1 ILE A  13      25.784  20.004  -5.528  1.00  4.83           H  
ATOM    229 2HG1 ILE A  13      26.588  20.235  -7.088  1.00  4.83           H  
ATOM    230 1HG2 ILE A  13      25.206  17.646  -5.921  1.00  4.83           H  
ATOM    231 2HG2 ILE A  13      24.448  17.143  -7.449  1.00  4.83           H  
ATOM    232 3HG2 ILE A  13      26.133  17.706  -7.424  1.00  4.83           H  
ATOM    233 1HD1 ILE A  13      25.886  22.375  -6.141  1.00  4.83           H  
ATOM    234 2HD1 ILE A  13      25.010  22.032  -7.651  1.00  4.83           H  
ATOM    235 3HD1 ILE A  13      24.200  21.809  -6.081  1.00  4.83           H  
ATOM    236  N   LYS A  14      25.851  18.001 -10.047  1.00  4.44           N  
ATOM    237  CA  LYS A  14      27.021  17.513 -10.743  1.00  4.44           C  
ATOM    238  C   LYS A  14      27.423  18.451 -11.874  1.00  4.44           C  
ATOM    239  O   LYS A  14      28.591  18.521 -12.240  1.00  4.44           O  
ATOM    240  CB  LYS A  14      26.774  16.110 -11.280  1.00  4.44           C  
ATOM    241  CG  LYS A  14      26.669  15.048 -10.208  1.00  4.44           C  
ATOM    242  CD  LYS A  14      26.421  13.685 -10.825  1.00  4.44           C  
ATOM    243  CE  LYS A  14      26.320  12.601  -9.765  1.00  4.44           C  
ATOM    244  NZ  LYS A  14      26.065  11.265 -10.367  1.00  4.44           N  
ATOM    245  H   LYS A  14      25.005  17.427 -10.066  1.00  4.44           H  
ATOM    246  HA  LYS A  14      27.846  17.469 -10.035  1.00  4.44           H  
ATOM    247 1HB  LYS A  14      25.844  16.102 -11.854  1.00  4.44           H  
ATOM    248 2HB  LYS A  14      27.571  15.826 -11.943  1.00  4.44           H  
ATOM    249 1HG  LYS A  14      27.589  15.024  -9.625  1.00  4.44           H  
ATOM    250 2HG  LYS A  14      25.838  15.296  -9.541  1.00  4.44           H  
ATOM    251 1HD  LYS A  14      25.486  13.719 -11.390  1.00  4.44           H  
ATOM    252 2HD  LYS A  14      27.233  13.444 -11.512  1.00  4.44           H  
ATOM    253 1HE  LYS A  14      27.251  12.565  -9.201  1.00  4.44           H  
ATOM    254 2HE  LYS A  14      25.504  12.844  -9.084  1.00  4.44           H  
ATOM    255 1HZ  LYS A  14      26.002  10.569  -9.638  1.00  4.44           H  
ATOM    256 2HZ  LYS A  14      25.197  11.293 -10.883  1.00  4.44           H  
ATOM    257 3HZ  LYS A  14      26.822  11.027 -10.993  1.00  4.44           H  
ATOM    258  N   LYS A  15      26.498  19.266 -12.373  1.00  4.05           N  
ATOM    259  CA  LYS A  15      26.807  20.187 -13.454  1.00  4.05           C  
ATOM    260  C   LYS A  15      27.914  21.171 -13.042  1.00  4.05           C  
ATOM    261  O   LYS A  15      28.613  21.714 -13.900  1.00  4.05           O  
ATOM    262  CB  LYS A  15      25.536  20.942 -13.851  1.00  4.05           C  
ATOM    263  CG  LYS A  15      24.473  20.055 -14.517  1.00  4.05           C  
ATOM    264  CD  LYS A  15      23.193  20.828 -14.835  1.00  4.05           C  
ATOM    265  CE  LYS A  15      22.127  19.899 -15.422  1.00  4.05           C  
ATOM    266  NZ  LYS A  15      20.841  20.612 -15.715  1.00  4.05           N  
ATOM    267  H   LYS A  15      25.546  19.255 -12.007  1.00  4.05           H  
ATOM    268  HA  LYS A  15      27.162  19.613 -14.308  1.00  4.05           H  
ATOM    269 1HB  LYS A  15      25.093  21.396 -12.964  1.00  4.05           H  
ATOM    270 2HB  LYS A  15      25.789  21.746 -14.539  1.00  4.05           H  
ATOM    271 1HG  LYS A  15      24.876  19.641 -15.441  1.00  4.05           H  
ATOM    272 2HG  LYS A  15      24.226  19.228 -13.849  1.00  4.05           H  
ATOM    273 1HD  LYS A  15      22.805  21.264 -13.911  1.00  4.05           H  
ATOM    274 2HD  LYS A  15      23.407  21.630 -15.539  1.00  4.05           H  
ATOM    275 1HE  LYS A  15      22.504  19.458 -16.342  1.00  4.05           H  
ATOM    276 2HE  LYS A  15      21.931  19.103 -14.706  1.00  4.05           H  
ATOM    277 1HZ  LYS A  15      20.173  19.950 -16.087  1.00  4.05           H  
ATOM    278 2HZ  LYS A  15      20.461  21.023 -14.870  1.00  4.05           H  
ATOM    279 3HZ  LYS A  15      21.005  21.340 -16.389  1.00  4.05           H  
ATOM    280  N   GLU A  16      28.080  21.407 -11.731  1.00  3.66           N  
ATOM    281  CA  GLU A  16      29.106  22.310 -11.226  1.00  3.66           C  
ATOM    282  C   GLU A  16      30.430  21.572 -10.956  1.00  3.66           C  
ATOM    283  O   GLU A  16      31.449  22.195 -10.645  1.00  3.66           O  
ATOM    284  CB  GLU A  16      28.621  22.976  -9.931  1.00  3.66           C  
ATOM    285  CG  GLU A  16      27.385  23.867 -10.102  1.00  3.66           C  
ATOM    286  CD  GLU A  16      26.908  24.520  -8.811  1.00  3.66           C  
ATOM    287  OE1 GLU A  16      27.515  24.308  -7.785  1.00  3.66           O  
ATOM    288  OE2 GLU A  16      25.930  25.229  -8.862  1.00  3.66           O  
ATOM    289  H   GLU A  16      27.493  20.921 -11.049  1.00  3.66           H  
ATOM    290  HA  GLU A  16      29.288  23.080 -11.975  1.00  3.66           H  
ATOM    291 1HB  GLU A  16      28.372  22.202  -9.200  1.00  3.66           H  
ATOM    292 2HB  GLU A  16      29.421  23.582  -9.507  1.00  3.66           H  
ATOM    293 1HG  GLU A  16      27.609  24.646 -10.831  1.00  3.66           H  
ATOM    294 2HG  GLU A  16      26.579  23.252 -10.505  1.00  3.66           H  
ATOM    295  N   LEU A  17      30.400  20.239 -11.034  1.00  3.30           N  
ATOM    296  CA  LEU A  17      31.542  19.385 -10.726  1.00  3.30           C  
ATOM    297  C   LEU A  17      32.136  18.743 -11.981  1.00  3.30           C  
ATOM    298  O   LEU A  17      33.340  18.484 -12.068  1.00  3.30           O  
ATOM    299  CB  LEU A  17      31.102  18.281  -9.766  1.00  3.30           C  
ATOM    300  CG  LEU A  17      30.497  18.770  -8.449  1.00  3.30           C  
ATOM    301  CD1 LEU A  17      30.061  17.568  -7.624  1.00  3.30           C  
ATOM    302  CD2 LEU A  17      31.506  19.634  -7.720  1.00  3.30           C  
ATOM    303  H   LEU A  17      29.546  19.787 -11.329  1.00  3.30           H  
ATOM    304  HA  LEU A  17      32.312  19.993 -10.253  1.00  3.30           H  
ATOM    305 1HB  LEU A  17      30.359  17.663 -10.272  1.00  3.30           H  
ATOM    306 2HB  LEU A  17      31.963  17.659  -9.530  1.00  3.30           H  
ATOM    307  HG  LEU A  17      29.601  19.367  -8.660  1.00  3.30           H  
ATOM    308 1HD1 LEU A  17      29.610  17.912  -6.694  1.00  3.30           H  
ATOM    309 2HD1 LEU A  17      29.333  16.985  -8.183  1.00  3.30           H  
ATOM    310 3HD1 LEU A  17      30.926  16.946  -7.401  1.00  3.30           H  
ATOM    311 1HD2 LEU A  17      31.069  19.991  -6.786  1.00  3.30           H  
ATOM    312 2HD2 LEU A  17      32.395  19.060  -7.504  1.00  3.30           H  
ATOM    313 3HD2 LEU A  17      31.771  20.487  -8.346  1.00  3.30           H  
ATOM    314  N   LEU A  18      31.295  18.503 -12.983  1.00  3.01           N  
ATOM    315  CA  LEU A  18      31.726  17.802 -14.191  1.00  3.01           C  
ATOM    316  C   LEU A  18      32.420  18.725 -15.193  1.00  3.01           C  
ATOM    317  O   LEU A  18      31.971  18.906 -16.325  1.00  3.01           O  
ATOM    318  CB  LEU A  18      30.522  17.135 -14.868  1.00  3.01           C  
ATOM    319  CG  LEU A  18      29.772  16.102 -14.019  1.00  3.01           C  
ATOM    320  CD1 LEU A  18      28.587  15.564 -14.789  1.00  3.01           C  
ATOM    321  CD2 LEU A  18      30.691  15.042 -13.629  1.00  3.01           C  
ATOM    322  H   LEU A  18      30.315  18.743 -12.868  1.00  3.01           H  
ATOM    323  HA  LEU A  18      32.432  17.027 -13.901  1.00  3.01           H  
ATOM    324 1HB  LEU A  18      29.808  17.916 -15.138  1.00  3.01           H  
ATOM    325 2HB  LEU A  18      30.862  16.644 -15.777  1.00  3.01           H  
ATOM    326  HG  LEU A  18      29.414  16.559 -13.137  1.00  3.01           H  
ATOM    327 1HD1 LEU A  18      28.055  14.839 -14.177  1.00  3.01           H  
ATOM    328 2HD1 LEU A  18      27.918  16.386 -15.043  1.00  3.01           H  
ATOM    329 3HD1 LEU A  18      28.939  15.082 -15.700  1.00  3.01           H  
ATOM    330 1HD2 LEU A  18      30.171  14.316 -13.012  1.00  3.01           H  
ATOM    331 2HD2 LEU A  18      31.075  14.561 -14.526  1.00  3.01           H  
ATOM    332 3HD2 LEU A  18      31.495  15.479 -13.071  1.00  3.01           H  
ATOM    333  N   THR A  19      33.546  19.269 -14.756  1.00  2.80           N  
ATOM    334  CA  THR A  19      34.395  20.159 -15.533  1.00  2.80           C  
ATOM    335  C   THR A  19      35.832  20.006 -15.069  1.00  2.80           C  
ATOM    336  O   THR A  19      36.091  19.829 -13.881  1.00  2.80           O  
ATOM    337  CB  THR A  19      33.957  21.616 -15.352  1.00  2.80           C  
ATOM    338  OG1 THR A  19      34.782  22.470 -16.163  1.00  2.80           O  
ATOM    339  CG2 THR A  19      34.086  22.011 -13.887  1.00  2.80           C  
ATOM    340  H   THR A  19      33.809  19.038 -13.799  1.00  2.80           H  
ATOM    341  HA  THR A  19      34.338  19.884 -16.587  1.00  2.80           H  
ATOM    342  HB  THR A  19      32.917  21.727 -15.664  1.00  2.80           H  
ATOM    343  HG1 THR A  19      35.717  22.357 -15.907  1.00  2.80           H  
ATOM    344 1HG2 THR A  19      33.774  23.045 -13.758  1.00  2.80           H  
ATOM    345 2HG2 THR A  19      33.453  21.362 -13.275  1.00  2.80           H  
ATOM    346 3HG2 THR A  19      35.125  21.903 -13.576  1.00  2.80           H  
ATOM    347  N   CYS A  20      36.775  20.104 -15.988  1.00  2.66           N  
ATOM    348  CA  CYS A  20      38.167  19.983 -15.593  1.00  2.66           C  
ATOM    349  C   CYS A  20      38.716  21.327 -15.101  1.00  2.66           C  
ATOM    350  O   CYS A  20      38.296  22.372 -15.593  1.00  2.66           O  
ATOM    351  CB  CYS A  20      38.982  19.430 -16.757  1.00  2.66           C  
ATOM    352  SG  CYS A  20      39.025  20.482 -18.173  1.00  2.66           S  
ATOM    353  H   CYS A  20      36.533  20.250 -16.958  1.00  2.66           H  
ATOM    354  HA  CYS A  20      38.217  19.260 -14.788  1.00  2.66           H  
ATOM    355 1HB  CYS A  20      40.002  19.248 -16.439  1.00  2.66           H  
ATOM    356 2HB  CYS A  20      38.569  18.478 -17.072  1.00  2.66           H  
ATOM    357  N   PRO A  21      39.622  21.331 -14.093  1.00  2.58           N  
ATOM    358  CA  PRO A  21      40.262  22.502 -13.482  1.00  2.58           C  
ATOM    359  C   PRO A  21      41.432  23.164 -14.217  1.00  2.58           C  
ATOM    360  O   PRO A  21      41.878  24.240 -13.815  1.00  2.58           O  
ATOM    361  CB  PRO A  21      40.781  21.913 -12.167  1.00  2.58           C  
ATOM    362  CG  PRO A  21      41.101  20.472 -12.497  1.00  2.58           C  
ATOM    363  CD  PRO A  21      40.024  20.046 -13.455  1.00  2.58           C  
ATOM    364  HA  PRO A  21      39.481  23.248 -13.279  1.00  2.58           H  
ATOM    365 1HB  PRO A  21      41.663  22.479 -11.828  1.00  2.58           H  
ATOM    366 2HB  PRO A  21      40.016  22.007 -11.383  1.00  2.58           H  
ATOM    367 1HG  PRO A  21      42.105  20.407 -12.947  1.00  2.58           H  
ATOM    368 2HG  PRO A  21      41.123  19.859 -11.581  1.00  2.58           H  
ATOM    369 1HD  PRO A  21      40.448  19.343 -14.181  1.00  2.58           H  
ATOM    370 2HD  PRO A  21      39.190  19.615 -12.869  1.00  2.58           H  
ATOM    371  N   THR A  22      41.979  22.518 -15.233  1.00  2.55           N  
ATOM    372  CA  THR A  22      43.184  23.036 -15.870  1.00  2.55           C  
ATOM    373  C   THR A  22      42.834  24.046 -16.988  1.00  2.55           C  
ATOM    374  O   THR A  22      42.057  23.730 -17.874  1.00  2.55           O  
ATOM    375  CB  THR A  22      44.052  21.868 -16.379  1.00  2.55           C  
ATOM    376  OG1 THR A  22      44.441  21.051 -15.265  1.00  2.55           O  
ATOM    377  CG2 THR A  22      45.268  22.369 -17.075  1.00  2.55           C  
ATOM    378  H   THR A  22      41.572  21.657 -15.570  1.00  2.55           H  
ATOM    379  HA  THR A  22      43.770  23.513 -15.098  1.00  2.55           H  
ATOM    380  HB  THR A  22      43.495  21.268 -17.064  1.00  2.55           H  
ATOM    381  HG1 THR A  22      45.115  21.510 -14.750  1.00  2.55           H  
ATOM    382 1HG2 THR A  22      45.854  21.529 -17.406  1.00  2.55           H  
ATOM    383 2HG2 THR A  22      44.975  22.968 -17.922  1.00  2.55           H  
ATOM    384 3HG2 THR A  22      45.861  22.964 -16.389  1.00  2.55           H  
ATOM    385  N   PRO A  23      43.391  25.267 -17.014  1.00  2.54           N  
ATOM    386  CA  PRO A  23      43.097  26.289 -18.015  1.00  2.54           C  
ATOM    387  C   PRO A  23      43.132  25.824 -19.481  1.00  2.54           C  
ATOM    388  O   PRO A  23      42.412  26.372 -20.314  1.00  2.54           O  
ATOM    389  CB  PRO A  23      44.211  27.306 -17.752  1.00  2.54           C  
ATOM    390  CG  PRO A  23      44.496  27.177 -16.275  1.00  2.54           C  
ATOM    391  CD  PRO A  23      44.353  25.707 -15.972  1.00  2.54           C  
ATOM    392  HA  PRO A  23      42.116  26.729 -17.783  1.00  2.54           H  
ATOM    393 1HB  PRO A  23      45.084  27.074 -18.381  1.00  2.54           H  
ATOM    394 2HB  PRO A  23      43.874  28.312 -18.035  1.00  2.54           H  
ATOM    395 1HG  PRO A  23      45.503  27.563 -16.051  1.00  2.54           H  
ATOM    396 2HG  PRO A  23      43.788  27.790 -15.697  1.00  2.54           H  
ATOM    397 1HD  PRO A  23      45.315  25.200 -16.066  1.00  2.54           H  
ATOM    398 2HD  PRO A  23      43.917  25.628 -14.963  1.00  2.54           H  
ATOM    399  N   GLY A  24      43.980  24.849 -19.809  1.00  2.54           N  
ATOM    400  CA  GLY A  24      44.081  24.374 -21.190  1.00  2.54           C  
ATOM    401  C   GLY A  24      43.227  23.141 -21.545  1.00  2.54           C  
ATOM    402  O   GLY A  24      43.340  22.629 -22.661  1.00  2.54           O  
ATOM    403  H   GLY A  24      44.556  24.424 -19.104  1.00  2.54           H  
ATOM    404 1HA  GLY A  24      43.808  25.189 -21.858  1.00  2.54           H  
ATOM    405 2HA  GLY A  24      45.125  24.151 -21.399  1.00  2.54           H  
ATOM    406  N   CYS A  25      42.436  22.620 -20.607  1.00  2.54           N  
ATOM    407  CA  CYS A  25      41.646  21.417 -20.883  1.00  2.54           C  
ATOM    408  C   CYS A  25      40.190  21.713 -21.206  1.00  2.54           C  
ATOM    409  O   CYS A  25      39.685  22.807 -20.955  1.00  2.54           O  
ATOM    410  CB  CYS A  25      41.703  20.437 -19.713  1.00  2.54           C  
ATOM    411  SG  CYS A  25      40.965  21.045 -18.214  1.00  2.54           S  
ATOM    412  H   CYS A  25      42.356  23.073 -19.694  1.00  2.54           H  
ATOM    413  HA  CYS A  25      42.081  20.918 -21.747  1.00  2.54           H  
ATOM    414 1HB  CYS A  25      41.216  19.508 -19.984  1.00  2.54           H  
ATOM    415 2HB  CYS A  25      42.731  20.208 -19.483  1.00  2.54           H  
ATOM    416  N   ASP A  26      39.500  20.706 -21.738  1.00  2.56           N  
ATOM    417  CA  ASP A  26      38.064  20.819 -21.979  1.00  2.56           C  
ATOM    418  C   ASP A  26      37.278  19.577 -21.546  1.00  2.56           C  
ATOM    419  O   ASP A  26      36.081  19.465 -21.808  1.00  2.56           O  
ATOM    420  CB  ASP A  26      37.828  21.091 -23.460  1.00  2.56           C  
ATOM    421  CG  ASP A  26      38.344  19.960 -24.366  1.00  2.56           C  
ATOM    422  OD1 ASP A  26      38.818  18.939 -23.848  1.00  2.56           O  
ATOM    423  OD2 ASP A  26      38.287  20.133 -25.558  1.00  2.56           O  
ATOM    424  H   ASP A  26      39.981  19.854 -21.971  1.00  2.56           H  
ATOM    425  HA  ASP A  26      37.691  21.667 -21.405  1.00  2.56           H  
ATOM    426 1HB  ASP A  26      36.759  21.219 -23.636  1.00  2.56           H  
ATOM    427 2HB  ASP A  26      38.321  22.025 -23.740  1.00  2.56           H  
ATOM    428  N   GLY A  27      37.958  18.633 -20.899  1.00  2.63           N  
ATOM    429  CA  GLY A  27      37.344  17.398 -20.404  1.00  2.63           C  
ATOM    430  C   GLY A  27      37.145  16.298 -21.468  1.00  2.63           C  
ATOM    431  O   GLY A  27      36.665  15.204 -21.155  1.00  2.63           O  
ATOM    432  H   GLY A  27      38.933  18.797 -20.718  1.00  2.63           H  
ATOM    433 1HA  GLY A  27      37.959  17.007 -19.593  1.00  2.63           H  
ATOM    434 2HA  GLY A  27      36.380  17.641 -19.958  1.00  2.63           H  
ATOM    435  N   SER A  28      37.552  16.549 -22.720  1.00  2.77           N  
ATOM    436  CA  SER A  28      37.349  15.578 -23.798  1.00  2.77           C  
ATOM    437  C   SER A  28      38.090  14.252 -23.623  1.00  2.77           C  
ATOM    438  O   SER A  28      37.718  13.243 -24.220  1.00  2.77           O  
ATOM    439  CB  SER A  28      37.737  16.207 -25.116  1.00  2.77           C  
ATOM    440  OG  SER A  28      39.102  16.518 -25.142  1.00  2.77           O  
ATOM    441  H   SER A  28      37.972  17.457 -22.963  1.00  2.77           H  
ATOM    442  HA  SER A  28      36.282  15.356 -23.839  1.00  2.77           H  
ATOM    443 1HB  SER A  28      37.507  15.515 -25.922  1.00  2.77           H  
ATOM    444 2HB  SER A  28      37.155  17.114 -25.280  1.00  2.77           H  
ATOM    445  HG  SER A  28      39.161  17.412 -24.715  1.00  2.77           H  
ATOM    446  N   GLY A  29      39.125  14.251 -22.797  1.00  3.01           N  
ATOM    447  CA  GLY A  29      39.923  13.066 -22.520  1.00  3.01           C  
ATOM    448  C   GLY A  29      39.434  12.312 -21.285  1.00  3.01           C  
ATOM    449  O   GLY A  29      40.079  11.361 -20.831  1.00  3.01           O  
ATOM    450  H   GLY A  29      39.368  15.116 -22.347  1.00  3.01           H  
ATOM    451 1HA  GLY A  29      39.896  12.403 -23.384  1.00  3.01           H  
ATOM    452 2HA  GLY A  29      40.961  13.357 -22.378  1.00  3.01           H  
ATOM    453  N   HIS A  30      38.282  12.694 -20.731  1.00  3.34           N  
ATOM    454  CA  HIS A  30      37.885  12.060 -19.488  1.00  3.34           C  
ATOM    455  C   HIS A  30      37.345  10.658 -19.696  1.00  3.34           C  
ATOM    456  O   HIS A  30      36.129  10.424 -19.755  1.00  3.34           O  
ATOM    457  CB  HIS A  30      36.828  12.839 -18.716  1.00  3.34           C  
ATOM    458  CG  HIS A  30      36.778  12.383 -17.253  1.00  3.34           C  
ATOM    459  ND1 HIS A  30      37.433  11.243 -16.803  1.00  3.34           N  
ATOM    460  CD2 HIS A  30      36.207  12.940 -16.152  1.00  3.34           C  
ATOM    461  CE1 HIS A  30      37.284  11.160 -15.476  1.00  3.34           C  
ATOM    462  NE2 HIS A  30      36.555  12.169 -15.077  1.00  3.34           N  
ATOM    463  H   HIS A  30      37.724  13.458 -21.118  1.00  3.34           H  
ATOM    464  HA  HIS A  30      38.757  11.980 -18.846  1.00  3.34           H  
ATOM    465 1HB  HIS A  30      37.032  13.904 -18.771  1.00  3.34           H  
ATOM    466 2HB  HIS A  30      35.852  12.672 -19.165  1.00  3.34           H  
ATOM    467  HD2 HIS A  30      35.615  13.854 -16.114  1.00  3.34           H  
ATOM    468  HE1 HIS A  30      37.691  10.383 -14.824  1.00  3.34           H  
ATOM    469  HE2 HIS A  30      36.291  12.367 -14.099  1.00  3.34           H  
ATOM    470  N   ILE A  31      38.259   9.697 -19.670  1.00  3.71           N  
ATOM    471  CA  ILE A  31      37.960   8.280 -19.874  1.00  3.71           C  
ATOM    472  C   ILE A  31      36.942   7.736 -18.858  1.00  3.71           C  
ATOM    473  O   ILE A  31      36.420   6.630 -19.024  1.00  3.71           O  
ATOM    474  CB  ILE A  31      39.256   7.451 -19.797  1.00  3.71           C  
ATOM    475  CG1 ILE A  31      39.887   7.603 -18.395  1.00  3.71           C  
ATOM    476  CG2 ILE A  31      40.233   7.886 -20.881  1.00  3.71           C  
ATOM    477  CD1 ILE A  31      41.045   6.678 -18.146  1.00  3.71           C  
ATOM    478  H   ILE A  31      39.226  10.014 -19.626  1.00  3.71           H  
ATOM    479  HA  ILE A  31      37.537   8.164 -20.872  1.00  3.71           H  
ATOM    480  HB  ILE A  31      39.015   6.400 -19.933  1.00  3.71           H  
ATOM    481 1HG1 ILE A  31      40.230   8.631 -18.278  1.00  3.71           H  
ATOM    482 2HG1 ILE A  31      39.134   7.397 -17.639  1.00  3.71           H  
ATOM    483 1HG2 ILE A  31      41.138   7.283 -20.821  1.00  3.71           H  
ATOM    484 2HG2 ILE A  31      39.772   7.752 -21.858  1.00  3.71           H  
ATOM    485 3HG2 ILE A  31      40.489   8.930 -20.742  1.00  3.71           H  
ATOM    486 1HD1 ILE A  31      41.432   6.848 -17.141  1.00  3.71           H  
ATOM    487 2HD1 ILE A  31      40.710   5.644 -18.238  1.00  3.71           H  
ATOM    488 3HD1 ILE A  31      41.830   6.873 -18.875  1.00  3.71           H  
ATOM    489  N   THR A  32      36.692   8.509 -17.794  1.00  4.05           N  
ATOM    490  CA  THR A  32      35.706   8.276 -16.760  1.00  4.05           C  
ATOM    491  C   THR A  32      35.906   7.047 -15.895  1.00  4.05           C  
ATOM    492  O   THR A  32      36.071   7.152 -14.681  1.00  4.05           O  
ATOM    493  CB  THR A  32      34.309   8.259 -17.391  1.00  4.05           C  
ATOM    494  OG1 THR A  32      34.077   9.514 -18.090  1.00  4.05           O  
ATOM    495  CG2 THR A  32      33.274   8.129 -16.285  1.00  4.05           C  
ATOM    496  H   THR A  32      37.178   9.399 -17.707  1.00  4.05           H  
ATOM    497  HA  THR A  32      35.719   9.125 -16.085  1.00  4.05           H  
ATOM    498  HB  THR A  32      34.211   7.429 -18.085  1.00  4.05           H  
ATOM    499  HG1 THR A  32      34.852   9.736 -18.686  1.00  4.05           H  
ATOM    500 1HG2 THR A  32      32.273   8.135 -16.713  1.00  4.05           H  
ATOM    501 2HG2 THR A  32      33.426   7.216 -15.739  1.00  4.05           H  
ATOM    502 3HG2 THR A  32      33.391   8.956 -15.619  1.00  4.05           H  
ATOM    503  N   GLY A  33      35.916   5.866 -16.485  1.00  4.25           N  
ATOM    504  CA  GLY A  33      35.999   4.701 -15.625  1.00  4.25           C  
ATOM    505  C   GLY A  33      34.769   4.779 -14.728  1.00  4.25           C  
ATOM    506  O   GLY A  33      33.645   4.835 -15.222  1.00  4.25           O  
ATOM    507  H   GLY A  33      35.844   5.811 -17.497  1.00  4.25           H  
ATOM    508 1HA  GLY A  33      35.987   3.786 -16.219  1.00  4.25           H  
ATOM    509 2HA  GLY A  33      36.913   4.724 -15.034  1.00  4.25           H  
ATOM    510  N   ASN A  34      34.978   4.780 -13.415  1.00  4.26           N  
ATOM    511  CA  ASN A  34      33.866   4.863 -12.472  1.00  4.26           C  
ATOM    512  C   ASN A  34      33.674   6.282 -11.895  1.00  4.26           C  
ATOM    513  O   ASN A  34      32.884   6.467 -10.966  1.00  4.26           O  
ATOM    514  CB  ASN A  34      34.084   3.881 -11.335  1.00  4.26           C  
ATOM    515  CG  ASN A  34      34.001   2.447 -11.777  1.00  4.26           C  
ATOM    516  OD1 ASN A  34      33.154   2.081 -12.600  1.00  4.26           O  
ATOM    517  ND2 ASN A  34      34.869   1.620 -11.244  1.00  4.26           N  
ATOM    518  H   ASN A  34      35.924   4.736 -13.067  1.00  4.26           H  
ATOM    519  HA  ASN A  34      32.947   4.600 -12.996  1.00  4.26           H  
ATOM    520 1HB  ASN A  34      35.065   4.054 -10.897  1.00  4.26           H  
ATOM    521 2HB  ASN A  34      33.345   4.058 -10.555  1.00  4.26           H  
ATOM    522 1HD2 ASN A  34      34.861   0.652 -11.500  1.00  4.26           H  
ATOM    523 2HD2 ASN A  34      35.538   1.953 -10.578  1.00  4.26           H  
ATOM    524  N   TYR A  35      34.409   7.273 -12.412  1.00  4.08           N  
ATOM    525  CA  TYR A  35      34.367   8.629 -11.858  1.00  4.08           C  
ATOM    526  C   TYR A  35      34.051   9.730 -12.878  1.00  4.08           C  
ATOM    527  O   TYR A  35      34.928  10.182 -13.606  1.00  4.08           O  
ATOM    528  CB  TYR A  35      35.713   8.915 -11.200  1.00  4.08           C  
ATOM    529  CG  TYR A  35      36.044   7.899 -10.131  1.00  4.08           C  
ATOM    530  CD1 TYR A  35      36.793   6.780 -10.473  1.00  4.08           C  
ATOM    531  CD2 TYR A  35      35.585   8.054  -8.836  1.00  4.08           C  
ATOM    532  CE1 TYR A  35      37.086   5.825  -9.524  1.00  4.08           C  
ATOM    533  CE2 TYR A  35      35.876   7.096  -7.884  1.00  4.08           C  
ATOM    534  CZ  TYR A  35      36.624   5.986  -8.224  1.00  4.08           C  
ATOM    535  OH  TYR A  35      36.912   5.029  -7.275  1.00  4.08           O  
ATOM    536  H   TYR A  35      35.023   7.089 -13.201  1.00  4.08           H  
ATOM    537  HA  TYR A  35      33.589   8.661 -11.096  1.00  4.08           H  
ATOM    538 1HB  TYR A  35      36.505   8.895 -11.956  1.00  4.08           H  
ATOM    539 2HB  TYR A  35      35.708   9.906 -10.750  1.00  4.08           H  
ATOM    540  HD1 TYR A  35      37.148   6.659 -11.499  1.00  4.08           H  
ATOM    541  HD2 TYR A  35      34.990   8.927  -8.567  1.00  4.08           H  
ATOM    542  HE1 TYR A  35      37.673   4.948  -9.795  1.00  4.08           H  
ATOM    543  HE2 TYR A  35      35.514   7.216  -6.863  1.00  4.08           H  
ATOM    544  HH  TYR A  35      36.531   5.291  -6.433  1.00  4.08           H  
ATOM    545  N   ALA A  36      32.803  10.188 -12.913  1.00  3.79           N  
ATOM    546  CA  ALA A  36      32.380  11.224 -13.870  1.00  3.79           C  
ATOM    547  C   ALA A  36      33.105  12.575 -13.705  1.00  3.79           C  
ATOM    548  O   ALA A  36      33.302  13.300 -14.681  1.00  3.79           O  
ATOM    549  CB  ALA A  36      30.882  11.442 -13.749  1.00  3.79           C  
ATOM    550  H   ALA A  36      32.122   9.785 -12.283  1.00  3.79           H  
ATOM    551  HA  ALA A  36      32.598  10.865 -14.871  1.00  3.79           H  
ATOM    552 1HB  ALA A  36      30.562  12.167 -14.494  1.00  3.79           H  
ATOM    553 2HB  ALA A  36      30.365  10.501 -13.919  1.00  3.79           H  
ATOM    554 3HB  ALA A  36      30.648  11.813 -12.754  1.00  3.79           H  
ATOM    555  N   SER A  37      33.429  12.950 -12.468  1.00  3.47           N  
ATOM    556  CA  SER A  37      34.043  14.255 -12.196  1.00  3.47           C  
ATOM    557  C   SER A  37      35.553  14.293 -12.357  1.00  3.47           C  
ATOM    558  O   SER A  37      36.214  13.259 -12.451  1.00  3.47           O  
ATOM    559  CB  SER A  37      33.688  14.728 -10.801  1.00  3.47           C  
ATOM    560  OG  SER A  37      34.316  13.937  -9.810  1.00  3.47           O  
ATOM    561  H   SER A  37      33.252  12.311 -11.709  1.00  3.47           H  
ATOM    562  HA  SER A  37      33.642  14.969 -12.910  1.00  3.47           H  
ATOM    563 1HB  SER A  37      33.973  15.773 -10.683  1.00  3.47           H  
ATOM    564 2HB  SER A  37      32.608  14.676 -10.675  1.00  3.47           H  
ATOM    565  HG  SER A  37      34.183  13.023 -10.082  1.00  3.47           H  
ATOM    566  N   HIS A  38      36.094  15.514 -12.334  1.00  3.18           N  
ATOM    567  CA  HIS A  38      37.534  15.797 -12.381  1.00  3.18           C  
ATOM    568  C   HIS A  38      38.078  16.363 -11.077  1.00  3.18           C  
ATOM    569  O   HIS A  38      39.135  17.000 -11.062  1.00  3.18           O  
ATOM    570  CB  HIS A  38      37.881  16.807 -13.454  1.00  3.18           C  
ATOM    571  CG  HIS A  38      37.738  16.383 -14.848  1.00  3.18           C  
ATOM    572  ND1 HIS A  38      38.649  15.560 -15.439  1.00  3.18           N  
ATOM    573  CD2 HIS A  38      36.813  16.666 -15.791  1.00  3.18           C  
ATOM    574  CE1 HIS A  38      38.319  15.371 -16.692  1.00  3.18           C  
ATOM    575  NE2 HIS A  38      37.205  16.038 -16.937  1.00  3.18           N  
ATOM    576  H   HIS A  38      35.466  16.306 -12.275  1.00  3.18           H  
ATOM    577  HA  HIS A  38      38.075  14.874 -12.593  1.00  3.18           H  
ATOM    578 1HB  HIS A  38      37.264  17.686 -13.305  1.00  3.18           H  
ATOM    579 2HB  HIS A  38      38.916  17.114 -13.315  1.00  3.18           H  
ATOM    580  HD1 HIS A  38      39.446  15.153 -14.965  1.00  3.18           H  
ATOM    581  HD2 HIS A  38      35.908  17.267 -15.791  1.00  3.18           H  
ATOM    582  HE1 HIS A  38      38.923  14.741 -17.334  1.00  3.18           H  
ATOM    583  N   ARG A  39      37.405  16.084  -9.972  1.00  2.94           N  
ATOM    584  CA  ARG A  39      37.807  16.599  -8.662  1.00  2.94           C  
ATOM    585  C   ARG A  39      39.222  16.164  -8.231  1.00  2.94           C  
ATOM    586  O   ARG A  39      39.837  16.798  -7.373  1.00  2.94           O  
ATOM    587  CB  ARG A  39      36.770  16.195  -7.623  1.00  2.94           C  
ATOM    588  CG  ARG A  39      35.417  16.929  -7.784  1.00  2.94           C  
ATOM    589  CD  ARG A  39      34.370  16.490  -6.804  1.00  2.94           C  
ATOM    590  NE  ARG A  39      33.855  15.150  -7.069  1.00  2.94           N  
ATOM    591  CZ  ARG A  39      32.981  14.506  -6.264  1.00  2.94           C  
ATOM    592  NH1 ARG A  39      32.555  15.086  -5.160  1.00  2.94           N  
ATOM    593  NH2 ARG A  39      32.546  13.296  -6.578  1.00  2.94           N  
ATOM    594  H   ARG A  39      36.563  15.527 -10.047  1.00  2.94           H  
ATOM    595  HA  ARG A  39      37.800  17.687  -8.718  1.00  2.94           H  
ATOM    596 1HB  ARG A  39      36.579  15.124  -7.696  1.00  2.94           H  
ATOM    597 2HB  ARG A  39      37.152  16.396  -6.622  1.00  2.94           H  
ATOM    598 1HG  ARG A  39      35.569  18.000  -7.659  1.00  2.94           H  
ATOM    599 2HG  ARG A  39      35.036  16.742  -8.784  1.00  2.94           H  
ATOM    600 1HD  ARG A  39      34.796  16.494  -5.803  1.00  2.94           H  
ATOM    601 2HD  ARG A  39      33.535  17.177  -6.837  1.00  2.94           H  
ATOM    602  HE  ARG A  39      34.145  14.681  -7.933  1.00  2.94           H  
ATOM    603 1HH1 ARG A  39      32.882  16.011  -4.915  1.00  2.94           H  
ATOM    604 2HH1 ARG A  39      31.901  14.606  -4.558  1.00  2.94           H  
ATOM    605 1HH2 ARG A  39      32.870  12.839  -7.418  1.00  2.94           H  
ATOM    606 2HH2 ARG A  39      31.893  12.825  -5.971  1.00  2.94           H  
ATOM    607  N   SER A  40      39.727  15.090  -8.832  1.00  2.75           N  
ATOM    608  CA  SER A  40      41.066  14.579  -8.572  1.00  2.75           C  
ATOM    609  C   SER A  40      41.828  14.402  -9.891  1.00  2.75           C  
ATOM    610  O   SER A  40      42.676  13.510 -10.006  1.00  2.75           O  
ATOM    611  CB  SER A  40      40.988  13.255  -7.839  1.00  2.75           C  
ATOM    612  OG  SER A  40      40.342  13.400  -6.602  1.00  2.75           O  
ATOM    613  H   SER A  40      39.158  14.619  -9.518  1.00  2.75           H  
ATOM    614  HA  SER A  40      41.605  15.301  -7.956  1.00  2.75           H  
ATOM    615 1HB  SER A  40      40.453  12.530  -8.451  1.00  2.75           H  
ATOM    616 2HB  SER A  40      41.996  12.870  -7.683  1.00  2.75           H  
ATOM    617  HG  SER A  40      40.768  14.147  -6.165  1.00  2.75           H  
ATOM    618  N   LEU A  41      41.495  15.223 -10.904  1.00  2.59           N  
ATOM    619  CA  LEU A  41      42.083  15.166 -12.257  1.00  2.59           C  
ATOM    620  C   LEU A  41      41.713  13.876 -12.981  1.00  2.59           C  
ATOM    621  O   LEU A  41      40.949  13.890 -13.955  1.00  2.59           O  
ATOM    622  CB  LEU A  41      43.626  15.305 -12.247  1.00  2.59           C  
ATOM    623  CG  LEU A  41      44.204  16.673 -11.881  1.00  2.59           C  
ATOM    624  CD1 LEU A  41      45.746  16.566 -11.742  1.00  2.59           C  
ATOM    625  CD2 LEU A  41      43.834  17.668 -12.992  1.00  2.59           C  
ATOM    626  H   LEU A  41      40.776  15.930 -10.742  1.00  2.59           H  
ATOM    627  HA  LEU A  41      41.679  15.999 -12.831  1.00  2.59           H  
ATOM    628 1HB  LEU A  41      44.073  14.578 -11.587  1.00  2.59           H  
ATOM    629 2HB  LEU A  41      43.968  15.082 -13.244  1.00  2.59           H  
ATOM    630  HG  LEU A  41      43.790  17.006 -10.928  1.00  2.59           H  
ATOM    631 1HD1 LEU A  41      46.159  17.542 -11.485  1.00  2.59           H  
ATOM    632 2HD1 LEU A  41      45.992  15.850 -10.957  1.00  2.59           H  
ATOM    633 3HD1 LEU A  41      46.183  16.235 -12.675  1.00  2.59           H  
ATOM    634 1HD2 LEU A  41      44.235  18.653 -12.753  1.00  2.59           H  
ATOM    635 2HD2 LEU A  41      44.253  17.327 -13.939  1.00  2.59           H  
ATOM    636 3HD2 LEU A  41      42.747  17.731 -13.079  1.00  2.59           H  
ATOM    637  N   SER A  42      42.240  12.756 -12.510  1.00  2.46           N  
ATOM    638  CA  SER A  42      41.921  11.467 -13.092  1.00  2.46           C  
ATOM    639  C   SER A  42      42.154  11.440 -14.605  1.00  2.46           C  
ATOM    640  O   SER A  42      43.258  11.164 -15.067  1.00  2.46           O  
ATOM    641  CB  SER A  42      40.505  11.051 -12.730  1.00  2.46           C  
ATOM    642  OG  SER A  42      40.286   9.713 -13.079  1.00  2.46           O  
ATOM    643  H   SER A  42      42.836  12.816 -11.691  1.00  2.46           H  
ATOM    644  HA  SER A  42      42.594  10.732 -12.647  1.00  2.46           H  
ATOM    645 1HB  SER A  42      40.367  11.167 -11.656  1.00  2.46           H  
ATOM    646 2HB  SER A  42      39.767  11.685 -13.209  1.00  2.46           H  
ATOM    647  HG  SER A  42      40.548   9.636 -14.004  1.00  2.46           H  
ATOM    648  N   GLY A  43      41.073  11.621 -15.361  1.00  2.37           N  
ATOM    649  CA  GLY A  43      41.086  11.529 -16.817  1.00  2.37           C  
ATOM    650  C   GLY A  43      41.394  12.855 -17.519  1.00  2.37           C  
ATOM    651  O   GLY A  43      41.427  12.913 -18.744  1.00  2.37           O  
ATOM    652  H   GLY A  43      40.236  11.923 -14.890  1.00  2.37           H  
ATOM    653 1HA  GLY A  43      41.827  10.790 -17.119  1.00  2.37           H  
ATOM    654 2HA  GLY A  43      40.126  11.152 -17.156  1.00  2.37           H  
ATOM    655  N   CYS A  44      41.640  13.924 -16.768  1.00  2.32           N  
ATOM    656  CA  CYS A  44      41.926  15.187 -17.434  1.00  2.32           C  
ATOM    657  C   CYS A  44      43.131  14.963 -18.346  1.00  2.32           C  
ATOM    658  O   CYS A  44      44.186  14.558 -17.862  1.00  2.32           O  
ATOM    659  CB  CYS A  44      42.238  16.294 -16.421  1.00  2.32           C  
ATOM    660  SG  CYS A  44      42.663  17.900 -17.141  1.00  2.32           S  
ATOM    661  H   CYS A  44      41.583  13.856 -15.755  1.00  2.32           H  
ATOM    662  HA  CYS A  44      41.045  15.471 -17.991  1.00  2.32           H  
ATOM    663 1HB  CYS A  44      41.375  16.441 -15.769  1.00  2.32           H  
ATOM    664 2HB  CYS A  44      43.049  15.985 -15.790  1.00  2.32           H  
ATOM    665  HG  CYS A  44      43.098  18.461 -16.010  1.00  2.32           H  
ATOM    666  N   PRO A  45      43.041  15.260 -19.658  1.00  2.33           N  
ATOM    667  CA  PRO A  45      44.088  15.008 -20.630  1.00  2.33           C  
ATOM    668  C   PRO A  45      45.365  15.781 -20.332  1.00  2.33           C  
ATOM    669  O   PRO A  45      46.448  15.408 -20.779  1.00  2.33           O  
ATOM    670  CB  PRO A  45      43.432  15.448 -21.948  1.00  2.33           C  
ATOM    671  CG  PRO A  45      42.329  16.413 -21.545  1.00  2.33           C  
ATOM    672  CD  PRO A  45      41.835  15.914 -20.211  1.00  2.33           C  
ATOM    673  HA  PRO A  45      44.293  13.927 -20.646  1.00  2.33           H  
ATOM    674 1HB  PRO A  45      44.187  15.918 -22.596  1.00  2.33           H  
ATOM    675 2HB  PRO A  45      43.059  14.568 -22.487  1.00  2.33           H  
ATOM    676 1HG  PRO A  45      42.718  17.433 -21.492  1.00  2.33           H  
ATOM    677 2HG  PRO A  45      41.537  16.422 -22.313  1.00  2.33           H  
ATOM    678 1HD  PRO A  45      41.532  16.789 -19.627  1.00  2.33           H  
ATOM    679 2HD  PRO A  45      41.021  15.177 -20.329  1.00  2.33           H  
ATOM    680  N   LEU A  46      45.235  16.860 -19.570  1.00  2.41           N  
ATOM    681  CA  LEU A  46      46.364  17.686 -19.194  1.00  2.41           C  
ATOM    682  C   LEU A  46      46.916  17.333 -17.817  1.00  2.41           C  
ATOM    683  O   LEU A  46      47.838  18.000 -17.336  1.00  2.41           O  
ATOM    684  CB  LEU A  46      45.990  19.161 -19.220  1.00  2.41           C  
ATOM    685  CG  LEU A  46      46.076  19.856 -20.578  1.00  2.41           C  
ATOM    686  CD1 LEU A  46      45.048  19.281 -21.528  1.00  2.41           C  
ATOM    687  CD2 LEU A  46      45.862  21.312 -20.382  1.00  2.41           C  
ATOM    688  H   LEU A  46      44.321  17.118 -19.233  1.00  2.41           H  
ATOM    689  HA  LEU A  46      47.157  17.529 -19.924  1.00  2.41           H  
ATOM    690 1HB  LEU A  46      44.974  19.271 -18.847  1.00  2.41           H  
ATOM    691 2HB  LEU A  46      46.660  19.684 -18.545  1.00  2.41           H  
ATOM    692  HG  LEU A  46      47.058  19.692 -21.013  1.00  2.41           H  
ATOM    693 1HD1 LEU A  46      45.124  19.789 -22.491  1.00  2.41           H  
ATOM    694 2HD1 LEU A  46      45.232  18.226 -21.667  1.00  2.41           H  
ATOM    695 3HD1 LEU A  46      44.065  19.423 -21.130  1.00  2.41           H  
ATOM    696 1HD2 LEU A  46      45.927  21.812 -21.346  1.00  2.41           H  
ATOM    697 2HD2 LEU A  46      44.885  21.465 -19.949  1.00  2.41           H  
ATOM    698 3HD2 LEU A  46      46.623  21.709 -19.716  1.00  2.41           H  
ATOM    699  N   ALA A  47      46.344  16.320 -17.156  1.00  2.54           N  
ATOM    700  CA  ALA A  47      46.772  15.966 -15.805  1.00  2.54           C  
ATOM    701  C   ALA A  47      48.243  15.619 -15.729  1.00  2.54           C  
ATOM    702  O   ALA A  47      48.937  16.063 -14.818  1.00  2.54           O  
ATOM    703  CB  ALA A  47      46.000  14.762 -15.312  1.00  2.54           C  
ATOM    704  H   ALA A  47      45.598  15.775 -17.586  1.00  2.54           H  
ATOM    705  HA  ALA A  47      46.580  16.820 -15.156  1.00  2.54           H  
ATOM    706 1HB  ALA A  47      46.309  14.514 -14.300  1.00  2.54           H  
ATOM    707 2HB  ALA A  47      44.949  14.969 -15.327  1.00  2.54           H  
ATOM    708 3HB  ALA A  47      46.202  13.913 -15.966  1.00  2.54           H  
ATOM    709  N   ASP A  48      48.758  14.889 -16.716  1.00  2.72           N  
ATOM    710  CA  ASP A  48      50.165  14.522 -16.673  1.00  2.72           C  
ATOM    711  C   ASP A  48      51.037  15.762 -16.770  1.00  2.72           C  
ATOM    712  O   ASP A  48      52.072  15.865 -16.114  1.00  2.72           O  
ATOM    713  CB  ASP A  48      50.510  13.569 -17.814  1.00  2.72           C  
ATOM    714  CG  ASP A  48      49.908  12.175 -17.640  1.00  2.72           C  
ATOM    715  OD1 ASP A  48      49.452  11.865 -16.564  1.00  2.72           O  
ATOM    716  OD2 ASP A  48      49.904  11.437 -18.593  1.00  2.72           O  
ATOM    717  H   ASP A  48      48.166  14.564 -17.469  1.00  2.72           H  
ATOM    718  HA  ASP A  48      50.371  14.030 -15.722  1.00  2.72           H  
ATOM    719 1HB  ASP A  48      50.157  13.989 -18.757  1.00  2.72           H  
ATOM    720 2HB  ASP A  48      51.594  13.473 -17.888  1.00  2.72           H  
ATOM    721  N   LYS A  49      50.609  16.715 -17.596  1.00  2.90           N  
ATOM    722  CA  LYS A  49      51.382  17.927 -17.796  1.00  2.90           C  
ATOM    723  C   LYS A  49      51.323  18.784 -16.549  1.00  2.90           C  
ATOM    724  O   LYS A  49      52.332  19.343 -16.118  1.00  2.90           O  
ATOM    725  CB  LYS A  49      50.850  18.703 -18.998  1.00  2.90           C  
ATOM    726  CG  LYS A  49      51.094  18.023 -20.341  1.00  2.90           C  
ATOM    727  CD  LYS A  49      50.514  18.836 -21.499  1.00  2.90           C  
ATOM    728  CE  LYS A  49      50.762  18.144 -22.839  1.00  2.90           C  
ATOM    729  NZ  LYS A  49      50.171  18.899 -23.980  1.00  2.90           N  
ATOM    730  H   LYS A  49      49.733  16.592 -18.083  1.00  2.90           H  
ATOM    731  HA  LYS A  49      52.422  17.658 -17.978  1.00  2.90           H  
ATOM    732 1HB  LYS A  49      49.774  18.853 -18.888  1.00  2.90           H  
ATOM    733 2HB  LYS A  49      51.315  19.688 -19.027  1.00  2.90           H  
ATOM    734 1HG  LYS A  49      52.166  17.891 -20.496  1.00  2.90           H  
ATOM    735 2HG  LYS A  49      50.621  17.041 -20.331  1.00  2.90           H  
ATOM    736 1HD  LYS A  49      49.439  18.953 -21.354  1.00  2.90           H  
ATOM    737 2HD  LYS A  49      50.972  19.825 -21.518  1.00  2.90           H  
ATOM    738 1HE  LYS A  49      51.836  18.051 -22.996  1.00  2.90           H  
ATOM    739 2HE  LYS A  49      50.322  17.146 -22.810  1.00  2.90           H  
ATOM    740 1HZ  LYS A  49      50.359  18.407 -24.842  1.00  2.90           H  
ATOM    741 2HZ  LYS A  49      49.172  18.981 -23.852  1.00  2.90           H  
ATOM    742 3HZ  LYS A  49      50.581  19.821 -24.024  1.00  2.90           H  
ATOM    743  N   SER A  50      50.142  18.845 -15.931  1.00  3.08           N  
ATOM    744  CA  SER A  50      49.955  19.655 -14.744  1.00  3.08           C  
ATOM    745  C   SER A  50      50.830  19.135 -13.618  1.00  3.08           C  
ATOM    746  O   SER A  50      51.528  19.905 -12.951  1.00  3.08           O  
ATOM    747  CB  SER A  50      48.496  19.601 -14.326  1.00  3.08           C  
ATOM    748  OG  SER A  50      47.673  20.187 -15.302  1.00  3.08           O  
ATOM    749  H   SER A  50      49.344  18.353 -16.326  1.00  3.08           H  
ATOM    750  HA  SER A  50      50.239  20.682 -14.968  1.00  3.08           H  
ATOM    751 1HB  SER A  50      48.199  18.565 -14.174  1.00  3.08           H  
ATOM    752 2HB  SER A  50      48.369  20.120 -13.378  1.00  3.08           H  
ATOM    753  HG  SER A  50      47.741  19.602 -16.087  1.00  3.08           H  
ATOM    754  N   LEU A  51      50.852  17.818 -13.448  1.00  3.25           N  
ATOM    755  CA  LEU A  51      51.656  17.220 -12.403  1.00  3.25           C  
ATOM    756  C   LEU A  51      53.140  17.428 -12.682  1.00  3.25           C  
ATOM    757  O   LEU A  51      53.910  17.742 -11.771  1.00  3.25           O  
ATOM    758  CB  LEU A  51      51.282  15.749 -12.288  1.00  3.25           C  
ATOM    759  CG  LEU A  51      49.839  15.524 -11.759  1.00  3.25           C  
ATOM    760  CD1 LEU A  51      49.471  14.063 -11.868  1.00  3.25           C  
ATOM    761  CD2 LEU A  51      49.747  16.016 -10.331  1.00  3.25           C  
ATOM    762  H   LEU A  51      50.266  17.220 -14.034  1.00  3.25           H  
ATOM    763  HA  LEU A  51      51.415  17.711 -11.461  1.00  3.25           H  
ATOM    764 1HB  LEU A  51      51.352  15.294 -13.282  1.00  3.25           H  
ATOM    765 2HB  LEU A  51      51.983  15.249 -11.621  1.00  3.25           H  
ATOM    766  HG  LEU A  51      49.142  16.089 -12.368  1.00  3.25           H  
ATOM    767 1HD1 LEU A  51      48.451  13.920 -11.510  1.00  3.25           H  
ATOM    768 2HD1 LEU A  51      49.535  13.754 -12.916  1.00  3.25           H  
ATOM    769 3HD1 LEU A  51      50.155  13.467 -11.268  1.00  3.25           H  
ATOM    770 1HD2 LEU A  51      48.730  15.874  -9.964  1.00  3.25           H  
ATOM    771 2HD2 LEU A  51      50.441  15.456  -9.706  1.00  3.25           H  
ATOM    772 3HD2 LEU A  51      50.000  17.070 -10.299  1.00  3.25           H  
ATOM    773  N   ARG A  52      53.551  17.317 -13.951  1.00  3.41           N  
ATOM    774  CA  ARG A  52      54.947  17.549 -14.287  1.00  3.41           C  
ATOM    775  C   ARG A  52      55.344  18.994 -14.042  1.00  3.41           C  
ATOM    776  O   ARG A  52      56.445  19.260 -13.548  1.00  3.41           O  
ATOM    777  CB  ARG A  52      55.222  17.157 -15.724  1.00  3.41           C  
ATOM    778  CG  ARG A  52      55.223  15.653 -15.975  1.00  3.41           C  
ATOM    779  CD  ARG A  52      55.341  15.347 -17.418  1.00  3.41           C  
ATOM    780  NE  ARG A  52      55.333  13.917 -17.676  1.00  3.41           N  
ATOM    781  CZ  ARG A  52      55.313  13.364 -18.904  1.00  3.41           C  
ATOM    782  NH1 ARG A  52      55.298  14.132 -19.972  1.00  3.41           N  
ATOM    783  NH2 ARG A  52      55.311  12.049 -19.037  1.00  3.41           N  
ATOM    784  H   ARG A  52      52.903  17.038 -14.690  1.00  3.41           H  
ATOM    785  HA  ARG A  52      55.556  16.926 -13.652  1.00  3.41           H  
ATOM    786 1HB  ARG A  52      54.460  17.597 -16.366  1.00  3.41           H  
ATOM    787 2HB  ARG A  52      56.185  17.556 -16.034  1.00  3.41           H  
ATOM    788 1HG  ARG A  52      56.084  15.215 -15.471  1.00  3.41           H  
ATOM    789 2HG  ARG A  52      54.319  15.203 -15.582  1.00  3.41           H  
ATOM    790 1HD  ARG A  52      54.495  15.792 -17.944  1.00  3.41           H  
ATOM    791 2HD  ARG A  52      56.270  15.760 -17.805  1.00  3.41           H  
ATOM    792  HE  ARG A  52      55.345  13.295 -16.879  1.00  3.41           H  
ATOM    793 1HH1 ARG A  52      55.301  15.137 -19.869  1.00  3.41           H  
ATOM    794 2HH1 ARG A  52      55.284  13.718 -20.893  1.00  3.41           H  
ATOM    795 1HH2 ARG A  52      55.323  11.457 -18.217  1.00  3.41           H  
ATOM    796 2HH2 ARG A  52      55.298  11.635 -19.957  1.00  3.41           H  
ATOM    797  N   ASN A  53      54.442  19.932 -14.334  1.00  3.55           N  
ATOM    798  CA  ASN A  53      54.728  21.339 -14.113  1.00  3.55           C  
ATOM    799  C   ASN A  53      54.900  21.608 -12.624  1.00  3.55           C  
ATOM    800  O   ASN A  53      55.799  22.351 -12.222  1.00  3.55           O  
ATOM    801  CB  ASN A  53      53.622  22.194 -14.691  1.00  3.55           C  
ATOM    802  CG  ASN A  53      53.639  22.227 -16.200  1.00  3.55           C  
ATOM    803  OD1 ASN A  53      54.661  21.953 -16.845  1.00  3.55           O  
ATOM    804  ND2 ASN A  53      52.511  22.554 -16.778  1.00  3.55           N  
ATOM    805  H   ASN A  53      53.553  19.667 -14.756  1.00  3.55           H  
ATOM    806  HA  ASN A  53      55.666  21.587 -14.607  1.00  3.55           H  
ATOM    807 1HB  ASN A  53      52.660  21.801 -14.365  1.00  3.55           H  
ATOM    808 2HB  ASN A  53      53.707  23.209 -14.309  1.00  3.55           H  
ATOM    809 1HD2 ASN A  53      52.453  22.589 -17.774  1.00  3.55           H  
ATOM    810 2HD2 ASN A  53      51.709  22.763 -16.221  1.00  3.55           H  
ATOM    811  N   LEU A  54      54.075  20.964 -11.793  1.00  3.77           N  
ATOM    812  CA  LEU A  54      54.208  21.140 -10.357  1.00  3.77           C  
ATOM    813  C   LEU A  54      55.532  20.568  -9.866  1.00  3.77           C  
ATOM    814  O   LEU A  54      56.227  21.193  -9.062  1.00  3.77           O  
ATOM    815  CB  LEU A  54      53.037  20.472  -9.636  1.00  3.77           C  
ATOM    816  CG  LEU A  54      51.685  21.158  -9.831  1.00  3.77           C  
ATOM    817  CD1 LEU A  54      50.586  20.286  -9.240  1.00  3.77           C  
ATOM    818  CD2 LEU A  54      51.728  22.525  -9.169  1.00  3.77           C  
ATOM    819  H   LEU A  54      53.328  20.378 -12.170  1.00  3.77           H  
ATOM    820  HA  LEU A  54      54.191  22.205 -10.136  1.00  3.77           H  
ATOM    821 1HB  LEU A  54      52.945  19.451 -10.002  1.00  3.77           H  
ATOM    822 2HB  LEU A  54      53.251  20.441  -8.570  1.00  3.77           H  
ATOM    823  HG  LEU A  54      51.485  21.281 -10.891  1.00  3.77           H  
ATOM    824 1HD1 LEU A  54      49.620  20.768  -9.384  1.00  3.77           H  
ATOM    825 2HD1 LEU A  54      50.588  19.326  -9.742  1.00  3.77           H  
ATOM    826 3HD1 LEU A  54      50.766  20.143  -8.178  1.00  3.77           H  
ATOM    827 1HD2 LEU A  54      50.770  23.027  -9.307  1.00  3.77           H  
ATOM    828 2HD2 LEU A  54      51.928  22.408  -8.104  1.00  3.77           H  
ATOM    829 3HD2 LEU A  54      52.520  23.122  -9.623  1.00  3.77           H  
ATOM    830  N   MET A  55      55.933  19.411 -10.396  1.00  4.22           N  
ATOM    831  CA  MET A  55      57.197  18.844  -9.960  1.00  4.22           C  
ATOM    832  C   MET A  55      58.335  19.762 -10.381  1.00  4.22           C  
ATOM    833  O   MET A  55      59.270  19.996  -9.603  1.00  4.22           O  
ATOM    834  CB  MET A  55      57.369  17.434 -10.525  1.00  4.22           C  
ATOM    835  CG  MET A  55      56.437  16.397  -9.891  1.00  4.22           C  
ATOM    836  SD  MET A  55      56.794  14.695 -10.383  1.00  4.22           S  
ATOM    837  CE  MET A  55      56.212  14.688 -12.071  1.00  4.22           C  
ATOM    838  H   MET A  55      55.338  18.911 -11.058  1.00  4.22           H  
ATOM    839  HA  MET A  55      57.197  18.786  -8.874  1.00  4.22           H  
ATOM    840 1HB  MET A  55      57.165  17.450 -11.596  1.00  4.22           H  
ATOM    841 2HB  MET A  55      58.398  17.104 -10.388  1.00  4.22           H  
ATOM    842 1HG  MET A  55      56.515  16.463  -8.808  1.00  4.22           H  
ATOM    843 2HG  MET A  55      55.411  16.622 -10.165  1.00  4.22           H  
ATOM    844 1HE  MET A  55      56.352  13.698 -12.502  1.00  4.22           H  
ATOM    845 2HE  MET A  55      55.152  14.955 -12.096  1.00  4.22           H  
ATOM    846 3HE  MET A  55      56.789  15.409 -12.639  1.00  4.22           H  
ATOM    847  N   ALA A  56      58.242  20.332 -11.587  1.00  5.07           N  
ATOM    848  CA  ALA A  56      59.262  21.250 -12.062  1.00  5.07           C  
ATOM    849  C   ALA A  56      59.345  22.473 -11.157  1.00  5.07           C  
ATOM    850  O   ALA A  56      60.441  22.929 -10.819  1.00  5.07           O  
ATOM    851  CB  ALA A  56      58.961  21.680 -13.482  1.00  5.07           C  
ATOM    852  H   ALA A  56      57.460  20.100 -12.199  1.00  5.07           H  
ATOM    853  HA  ALA A  56      60.220  20.733 -12.039  1.00  5.07           H  
ATOM    854 1HB  ALA A  56      59.741  22.350 -13.835  1.00  5.07           H  
ATOM    855 2HB  ALA A  56      58.913  20.801 -14.124  1.00  5.07           H  
ATOM    856 3HB  ALA A  56      58.005  22.194 -13.508  1.00  5.07           H  
ATOM    857  N   ALA A  57      58.180  22.977 -10.729  1.00  6.52           N  
ATOM    858  CA  ALA A  57      58.100  24.146  -9.862  1.00  6.52           C  
ATOM    859  C   ALA A  57      58.806  23.903  -8.540  1.00  6.52           C  
ATOM    860  O   ALA A  57      59.466  24.794  -8.004  1.00  6.52           O  
ATOM    861  CB  ALA A  57      56.646  24.504  -9.601  1.00  6.52           C  
ATOM    862  H   ALA A  57      57.309  22.559 -11.057  1.00  6.52           H  
ATOM    863  HA  ALA A  57      58.596  24.973 -10.368  1.00  6.52           H  
ATOM    864 1HB  ALA A  57      56.597  25.391  -8.975  1.00  6.52           H  
ATOM    865 2HB  ALA A  57      56.144  24.693 -10.549  1.00  6.52           H  
ATOM    866 3HB  ALA A  57      56.154  23.681  -9.093  1.00  6.52           H  
ATOM    867  N   HIS A  58      58.682  22.685  -8.021  1.00  8.76           N  
ATOM    868  CA  HIS A  58      59.329  22.341  -6.767  1.00  8.76           C  
ATOM    869  C   HIS A  58      60.815  22.029  -6.961  1.00  8.76           C  
ATOM    870  O   HIS A  58      61.633  22.292  -6.076  1.00  8.76           O  
ATOM    871  CB  HIS A  58      58.626  21.148  -6.112  1.00  8.76           C  
ATOM    872  CG  HIS A  58      57.236  21.459  -5.607  1.00  8.76           C  
ATOM    873  ND1 HIS A  58      56.999  22.353  -4.578  1.00  8.76           N  
ATOM    874  CD2 HIS A  58      56.020  20.983  -5.976  1.00  8.76           C  
ATOM    875  CE1 HIS A  58      55.699  22.418  -4.346  1.00  8.76           C  
ATOM    876  NE2 HIS A  58      55.085  21.597  -5.178  1.00  8.76           N  
ATOM    877  H   HIS A  58      58.092  22.000  -8.497  1.00  8.76           H  
ATOM    878  HA  HIS A  58      59.257  23.185  -6.083  1.00  8.76           H  
ATOM    879 1HB  HIS A  58      58.545  20.340  -6.846  1.00  8.76           H  
ATOM    880 2HB  HIS A  58      59.225  20.781  -5.282  1.00  8.76           H  
ATOM    881  HD2 HIS A  58      55.821  20.249  -6.756  1.00  8.76           H  
ATOM    882  HE1 HIS A  58      55.216  23.041  -3.593  1.00  8.76           H  
ATOM    883  HE2 HIS A  58      54.088  21.441  -5.223  1.00  8.76           H  
ATOM    884  N   SER A  59      61.162  21.472  -8.124  1.00 11.90           N  
ATOM    885  CA  SER A  59      62.533  21.085  -8.435  1.00 11.90           C  
ATOM    886  C   SER A  59      63.484  22.276  -8.578  1.00 11.90           C  
ATOM    887  O   SER A  59      64.630  22.211  -8.123  1.00 11.90           O  
ATOM    888  CB  SER A  59      62.553  20.289  -9.723  1.00 11.90           C  
ATOM    889  OG  SER A  59      61.857  19.075  -9.578  1.00 11.90           O  
ATOM    890  H   SER A  59      60.439  21.262  -8.809  1.00 11.90           H  
ATOM    891  HA  SER A  59      62.898  20.455  -7.625  1.00 11.90           H  
ATOM    892 1HB  SER A  59      62.104  20.877 -10.517  1.00 11.90           H  
ATOM    893 2HB  SER A  59      63.584  20.090 -10.008  1.00 11.90           H  
ATOM    894  HG  SER A  59      60.919  19.330  -9.416  1.00 11.90           H  
ATOM    895  N   ALA A  60      63.023  23.353  -9.221  1.00 15.73           N  
ATOM    896  CA  ALA A  60      63.877  24.520  -9.435  1.00 15.73           C  
ATOM    897  C   ALA A  60      63.067  25.771  -9.765  1.00 15.73           C  
ATOM    898  O   ALA A  60      63.140  26.755  -9.027  1.00 15.73           O  
ATOM    899  OXT ALA A  60      62.696  25.926 -10.928  1.00 15.73           O  
ATOM    900  CB  ALA A  60      64.870  24.242 -10.557  1.00 15.73           C  
ATOM    901  H   ALA A  60      62.070  23.335  -9.594  1.00 15.73           H  
ATOM    902  HA  ALA A  60      64.422  24.710  -8.512  1.00 15.73           H  
ATOM    903 1HB  ALA A  60      65.521  25.106 -10.687  1.00 15.73           H  
ATOM    904 2HB  ALA A  60      65.474  23.371 -10.309  1.00 15.73           H  
ATOM    905 3HB  ALA A  60      64.327  24.054 -11.481  1.00 15.73           H  
ENDMDL

REMARK ID 643062 DOMAINID 636658 MODEL 4 line_14_sample150
MODEL     4
ATOM      1  N   LEU A   1      -0.221  -1.869   0.905  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.064  -1.201   1.059  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.275  -0.162  -0.026  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.629  -0.201  -1.075  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.209  -2.222   1.014  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.180  -3.319   2.093  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.318  -4.300   1.843  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.316  -2.676   3.468  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.517  -2.244   1.794  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.905  -1.203   0.575  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.131  -2.619   0.235  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.080  -0.696   2.024  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.191  -2.714   0.043  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.155  -1.687   1.105  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.239  -3.865   2.037  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.298  -5.081   2.603  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.201  -4.749   0.858  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.270  -3.772   1.891  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.295  -3.450   4.236  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.260  -2.133   3.524  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.490  -1.983   3.629  1.00 24.67           H  
ATOM     22  N   THR A   2       2.182   0.769   0.235  1.00 24.31           N  
ATOM     23  CA  THR A   2       2.509   1.833  -0.709  1.00 24.31           C  
ATOM     24  C   THR A   2       4.013   1.909  -0.934  1.00 24.31           C  
ATOM     25  O   THR A   2       4.783   1.257  -0.228  1.00 24.31           O  
ATOM     26  CB  THR A   2       2.013   3.196  -0.211  1.00 24.31           C  
ATOM     27  OG1 THR A   2       2.712   3.535   0.993  1.00 24.31           O  
ATOM     28  CG2 THR A   2       0.523   3.188   0.054  1.00 24.31           C  
ATOM     29  H   THR A   2       2.674   0.749   1.117  1.00 24.31           H  
ATOM     30  HA  THR A   2       2.035   1.616  -1.667  1.00 24.31           H  
ATOM     31  HB  THR A   2       2.230   3.939  -0.969  1.00 24.31           H  
ATOM     32  HG1 THR A   2       3.654   3.585   0.808  1.00 24.31           H  
ATOM     33 1HG2 THR A   2       0.215   4.176   0.394  1.00 24.31           H  
ATOM     34 2HG2 THR A   2      -0.006   2.938  -0.866  1.00 24.31           H  
ATOM     35 3HG2 THR A   2       0.285   2.456   0.819  1.00 24.31           H  
ATOM     36  N   ASN A   3       4.422   2.712  -1.912  1.00 22.99           N  
ATOM     37  CA  ASN A   3       5.832   2.917  -2.229  1.00 22.99           C  
ATOM     38  C   ASN A   3       6.019   4.254  -2.935  1.00 22.99           C  
ATOM     39  O   ASN A   3       5.681   4.391  -4.114  1.00 22.99           O  
ATOM     40  CB  ASN A   3       6.362   1.768  -3.079  1.00 22.99           C  
ATOM     41  CG  ASN A   3       7.866   1.827  -3.343  1.00 22.99           C  
ATOM     42  OD1 ASN A   3       8.478   2.899  -3.403  1.00 22.99           O  
ATOM     43  ND2 ASN A   3       8.466   0.670  -3.505  1.00 22.99           N  
ATOM     44  H   ASN A   3       3.731   3.210  -2.455  1.00 22.99           H  
ATOM     45  HA  ASN A   3       6.401   2.960  -1.297  1.00 22.99           H  
ATOM     46 1HB  ASN A   3       6.137   0.820  -2.588  1.00 22.99           H  
ATOM     47 2HB  ASN A   3       5.845   1.765  -4.038  1.00 22.99           H  
ATOM     48 1HD2 ASN A   3       9.450   0.637  -3.682  1.00 22.99           H  
ATOM     49 2HD2 ASN A   3       7.939  -0.177  -3.451  1.00 22.99           H  
ATOM     50  N   PHE A   4       6.513   5.251  -2.209  1.00 20.55           N  
ATOM     51  CA  PHE A   4       6.667   6.585  -2.772  1.00 20.55           C  
ATOM     52  C   PHE A   4       8.136   6.913  -2.986  1.00 20.55           C  
ATOM     53  O   PHE A   4       8.820   7.371  -2.071  1.00 20.55           O  
ATOM     54  CB  PHE A   4       6.044   7.631  -1.855  1.00 20.55           C  
ATOM     55  CG  PHE A   4       4.566   7.458  -1.660  1.00 20.55           C  
ATOM     56  CD1 PHE A   4       4.076   6.791  -0.545  1.00 20.55           C  
ATOM     57  CD2 PHE A   4       3.662   7.944  -2.589  1.00 20.55           C  
ATOM     58  CE1 PHE A   4       2.721   6.631  -0.359  1.00 20.55           C  
ATOM     59  CE2 PHE A   4       2.301   7.775  -2.407  1.00 20.55           C  
ATOM     60  CZ  PHE A   4       1.832   7.120  -1.287  1.00 20.55           C  
ATOM     61  H   PHE A   4       6.786   5.078  -1.252  1.00 20.55           H  
ATOM     62  HA  PHE A   4       6.163   6.621  -3.740  1.00 20.55           H  
ATOM     63 1HB  PHE A   4       6.526   7.596  -0.880  1.00 20.55           H  
ATOM     64 2HB  PHE A   4       6.220   8.624  -2.271  1.00 20.55           H  
ATOM     65  HD1 PHE A   4       4.777   6.401   0.193  1.00 20.55           H  
ATOM     66  HD2 PHE A   4       4.035   8.463  -3.474  1.00 20.55           H  
ATOM     67  HE1 PHE A   4       2.351   6.115   0.528  1.00 20.55           H  
ATOM     68  HE2 PHE A   4       1.600   8.163  -3.144  1.00 20.55           H  
ATOM     69  HZ  PHE A   4       0.760   6.990  -1.139  1.00 20.55           H  
ATOM     70  N   LYS A   5       8.632   6.637  -4.185  1.00 17.32           N  
ATOM     71  CA  LYS A   5      10.041   6.844  -4.492  1.00 17.32           C  
ATOM     72  C   LYS A   5      10.427   8.305  -4.323  1.00 17.32           C  
ATOM     73  O   LYS A   5       9.739   9.192  -4.835  1.00 17.32           O  
ATOM     74  CB  LYS A   5      10.361   6.376  -5.912  1.00 17.32           C  
ATOM     75  CG  LYS A   5      11.837   6.485  -6.293  1.00 17.32           C  
ATOM     76  CD  LYS A   5      12.100   5.914  -7.684  1.00 17.32           C  
ATOM     77  CE  LYS A   5      13.568   6.047  -8.066  1.00 17.32           C  
ATOM     78  NZ  LYS A   5      13.846   5.460  -9.409  1.00 17.32           N  
ATOM     79  H   LYS A   5       8.014   6.260  -4.893  1.00 17.32           H  
ATOM     80  HA  LYS A   5      10.637   6.260  -3.790  1.00 17.32           H  
ATOM     81 1HB  LYS A   5      10.060   5.333  -6.026  1.00 17.32           H  
ATOM     82 2HB  LYS A   5       9.788   6.964  -6.627  1.00 17.32           H  
ATOM     83 1HG  LYS A   5      12.141   7.536  -6.279  1.00 17.32           H  
ATOM     84 2HG  LYS A   5      12.441   5.945  -5.566  1.00 17.32           H  
ATOM     85 1HD  LYS A   5      11.821   4.860  -7.705  1.00 17.32           H  
ATOM     86 2HD  LYS A   5      11.493   6.448  -8.416  1.00 17.32           H  
ATOM     87 1HE  LYS A   5      13.838   7.104  -8.079  1.00 17.32           H  
ATOM     88 2HE  LYS A   5      14.179   5.536  -7.323  1.00 17.32           H  
ATOM     89 1HZ  LYS A   5      14.826   5.567  -9.628  1.00 17.32           H  
ATOM     90 2HZ  LYS A   5      13.609   4.478  -9.401  1.00 17.32           H  
ATOM     91 3HZ  LYS A   5      13.292   5.932 -10.108  1.00 17.32           H  
ATOM     92  N   LEU A   6      11.520   8.548  -3.616  1.00 13.92           N  
ATOM     93  CA  LEU A   6      11.992   9.904  -3.395  1.00 13.92           C  
ATOM     94  C   LEU A   6      13.256  10.181  -4.187  1.00 13.92           C  
ATOM     95  O   LEU A   6      14.075   9.285  -4.395  1.00 13.92           O  
ATOM     96  CB  LEU A   6      12.268  10.127  -1.911  1.00 13.92           C  
ATOM     97  CG  LEU A   6      11.084   9.875  -0.976  1.00 13.92           C  
ATOM     98  CD1 LEU A   6      11.534  10.081   0.457  1.00 13.92           C  
ATOM     99  CD2 LEU A   6       9.938  10.798  -1.342  1.00 13.92           C  
ATOM    100  H   LEU A   6      12.028   7.775  -3.215  1.00 13.92           H  
ATOM    101  HA  LEU A   6      11.222  10.602  -3.721  1.00 13.92           H  
ATOM    102 1HB  LEU A   6      13.064   9.455  -1.613  1.00 13.92           H  
ATOM    103 2HB  LEU A   6      12.610  11.154  -1.766  1.00 13.92           H  
ATOM    104  HG  LEU A   6      10.750   8.841  -1.077  1.00 13.92           H  
ATOM    105 1HD1 LEU A   6      10.697   9.890   1.128  1.00 13.92           H  
ATOM    106 2HD1 LEU A   6      12.345   9.392   0.684  1.00 13.92           H  
ATOM    107 3HD1 LEU A   6      11.879  11.107   0.586  1.00 13.92           H  
ATOM    108 1HD2 LEU A   6       9.094  10.609  -0.679  1.00 13.92           H  
ATOM    109 2HD2 LEU A   6      10.256  11.835  -1.241  1.00 13.92           H  
ATOM    110 3HD2 LEU A   6       9.636  10.610  -2.374  1.00 13.92           H  
ATOM    111  N   LYS A   7      13.424  11.428  -4.604  1.00 10.88           N  
ATOM    112  CA  LYS A   7      14.641  11.848  -5.278  1.00 10.88           C  
ATOM    113  C   LYS A   7      15.309  12.914  -4.436  1.00 10.88           C  
ATOM    114  O   LYS A   7      14.631  13.762  -3.857  1.00 10.88           O  
ATOM    115  CB  LYS A   7      14.333  12.384  -6.678  1.00 10.88           C  
ATOM    116  CG  LYS A   7      13.752  11.349  -7.640  1.00 10.88           C  
ATOM    117  CD  LYS A   7      13.511  11.951  -9.022  1.00 10.88           C  
ATOM    118  CE  LYS A   7      12.907  10.937  -9.980  1.00 10.88           C  
ATOM    119  NZ  LYS A   7      12.656  11.524 -11.327  1.00 10.88           N  
ATOM    120  H   LYS A   7      12.698  12.108  -4.423  1.00 10.88           H  
ATOM    121  HA  LYS A   7      15.323  11.001  -5.356  1.00 10.88           H  
ATOM    122 1HB  LYS A   7      13.626  13.210  -6.606  1.00 10.88           H  
ATOM    123 2HB  LYS A   7      15.244  12.776  -7.124  1.00 10.88           H  
ATOM    124 1HG  LYS A   7      14.444  10.509  -7.730  1.00 10.88           H  
ATOM    125 2HG  LYS A   7      12.807  10.975  -7.245  1.00 10.88           H  
ATOM    126 1HD  LYS A   7      12.840  12.807  -8.937  1.00 10.88           H  
ATOM    127 2HD  LYS A   7      14.455  12.294  -9.434  1.00 10.88           H  
ATOM    128 1HE  LYS A   7      13.590  10.095 -10.084  1.00 10.88           H  
ATOM    129 2HE  LYS A   7      11.963  10.577  -9.570  1.00 10.88           H  
ATOM    130 1HZ  LYS A   7      12.256  10.821 -11.933  1.00 10.88           H  
ATOM    131 2HZ  LYS A   7      12.013  12.299 -11.243  1.00 10.88           H  
ATOM    132 3HZ  LYS A   7      13.526  11.850 -11.720  1.00 10.88           H  
ATOM    133  N   PHE A   8      16.632  12.885  -4.388  1.00  8.48           N  
ATOM    134  CA  PHE A   8      17.399  13.845  -3.602  1.00  8.48           C  
ATOM    135  C   PHE A   8      18.329  14.652  -4.492  1.00  8.48           C  
ATOM    136  O   PHE A   8      19.332  15.221  -4.055  1.00  8.48           O  
ATOM    137  CB  PHE A   8      18.149  13.080  -2.530  1.00  8.48           C  
ATOM    138  CG  PHE A   8      17.180  12.292  -1.682  1.00  8.48           C  
ATOM    139  CD1 PHE A   8      16.946  10.947  -1.952  1.00  8.48           C  
ATOM    140  CD2 PHE A   8      16.469  12.891  -0.656  1.00  8.48           C  
ATOM    141  CE1 PHE A   8      16.038  10.224  -1.208  1.00  8.48           C  
ATOM    142  CE2 PHE A   8      15.560  12.165   0.090  1.00  8.48           C  
ATOM    143  CZ  PHE A   8      15.347  10.833  -0.187  1.00  8.48           C  
ATOM    144  H   PHE A   8      17.127  12.158  -4.889  1.00  8.48           H  
ATOM    145  HA  PHE A   8      16.708  14.535  -3.116  1.00  8.48           H  
ATOM    146 1HB  PHE A   8      18.862  12.392  -2.983  1.00  8.48           H  
ATOM    147 2HB  PHE A   8      18.691  13.764  -1.900  1.00  8.48           H  
ATOM    148  HD1 PHE A   8      17.487  10.464  -2.766  1.00  8.48           H  
ATOM    149  HD2 PHE A   8      16.628  13.947  -0.442  1.00  8.48           H  
ATOM    150  HE1 PHE A   8      15.864   9.171  -1.434  1.00  8.48           H  
ATOM    151  HE2 PHE A   8      15.005  12.647   0.894  1.00  8.48           H  
ATOM    152  HZ  PHE A   8      14.630  10.265   0.398  1.00  8.48           H  
ATOM    153  N   LEU A   9      17.947  14.740  -5.755  1.00  6.75           N  
ATOM    154  CA  LEU A   9      18.710  15.430  -6.786  1.00  6.75           C  
ATOM    155  C   LEU A   9      18.852  16.915  -6.483  1.00  6.75           C  
ATOM    156  O   LEU A   9      19.869  17.534  -6.809  1.00  6.75           O  
ATOM    157  CB  LEU A   9      18.004  15.239  -8.127  1.00  6.75           C  
ATOM    158  CG  LEU A   9      17.993  13.800  -8.649  1.00  6.75           C  
ATOM    159  CD1 LEU A   9      17.133  13.727  -9.894  1.00  6.75           C  
ATOM    160  CD2 LEU A   9      19.415  13.358  -8.932  1.00  6.75           C  
ATOM    161  H   LEU A   9      17.091  14.276  -6.016  1.00  6.75           H  
ATOM    162  HA  LEU A   9      19.705  14.988  -6.835  1.00  6.75           H  
ATOM    163 1HB  LEU A   9      16.971  15.570  -8.030  1.00  6.75           H  
ATOM    164 2HB  LEU A   9      18.497  15.863  -8.872  1.00  6.75           H  
ATOM    165  HG  LEU A   9      17.558  13.145  -7.897  1.00  6.75           H  
ATOM    166 1HD1 LEU A   9      17.112  12.702 -10.263  1.00  6.75           H  
ATOM    167 2HD1 LEU A   9      16.122  14.049  -9.653  1.00  6.75           H  
ATOM    168 3HD1 LEU A   9      17.549  14.380 -10.660  1.00  6.75           H  
ATOM    169 1HD2 LEU A   9      19.411  12.330  -9.298  1.00  6.75           H  
ATOM    170 2HD2 LEU A   9      19.855  14.009  -9.687  1.00  6.75           H  
ATOM    171 3HD2 LEU A   9      20.004  13.415  -8.016  1.00  6.75           H  
ATOM    172  N   SER A  10      17.850  17.474  -5.803  1.00  5.57           N  
ATOM    173  CA  SER A  10      17.814  18.886  -5.444  1.00  5.57           C  
ATOM    174  C   SER A  10      18.954  19.284  -4.507  1.00  5.57           C  
ATOM    175  O   SER A  10      19.253  20.469  -4.368  1.00  5.57           O  
ATOM    176  CB  SER A  10      16.487  19.230  -4.797  1.00  5.57           C  
ATOM    177  OG  SER A  10      16.359  18.611  -3.550  1.00  5.57           O  
ATOM    178  H   SER A  10      17.067  16.892  -5.547  1.00  5.57           H  
ATOM    179  HA  SER A  10      17.912  19.470  -6.360  1.00  5.57           H  
ATOM    180 1HB  SER A  10      16.411  20.311  -4.679  1.00  5.57           H  
ATOM    181 2HB  SER A  10      15.673  18.915  -5.447  1.00  5.57           H  
ATOM    182  HG  SER A  10      17.109  18.917  -3.031  1.00  5.57           H  
ATOM    183  N   LYS A  11      19.602  18.305  -3.854  1.00  4.79           N  
ATOM    184  CA  LYS A  11      20.725  18.611  -2.976  1.00  4.79           C  
ATOM    185  C   LYS A  11      21.890  19.217  -3.773  1.00  4.79           C  
ATOM    186  O   LYS A  11      22.737  19.914  -3.215  1.00  4.79           O  
ATOM    187  CB  LYS A  11      21.185  17.366  -2.219  1.00  4.79           C  
ATOM    188  CG  LYS A  11      20.208  16.858  -1.164  1.00  4.79           C  
ATOM    189  CD  LYS A  11      20.755  15.623  -0.458  1.00  4.79           C  
ATOM    190  CE  LYS A  11      19.811  15.139   0.637  1.00  4.79           C  
ATOM    191  NZ  LYS A  11      20.328  13.915   1.314  1.00  4.79           N  
ATOM    192  H   LYS A  11      19.344  17.325  -3.990  1.00  4.79           H  
ATOM    193  HA  LYS A  11      20.399  19.354  -2.247  1.00  4.79           H  
ATOM    194 1HB  LYS A  11      21.365  16.554  -2.929  1.00  4.79           H  
ATOM    195 2HB  LYS A  11      22.120  17.582  -1.712  1.00  4.79           H  
ATOM    196 1HG  LYS A  11      20.014  17.641  -0.433  1.00  4.79           H  
ATOM    197 2HG  LYS A  11      19.268  16.594  -1.654  1.00  4.79           H  
ATOM    198 1HD  LYS A  11      20.892  14.824  -1.189  1.00  4.79           H  
ATOM    199 2HD  LYS A  11      21.723  15.856  -0.016  1.00  4.79           H  
ATOM    200 1HE  LYS A  11      19.691  15.927   1.376  1.00  4.79           H  
ATOM    201 2HE  LYS A  11      18.841  14.919   0.201  1.00  4.79           H  
ATOM    202 1HZ  LYS A  11      19.677  13.628   2.031  1.00  4.79           H  
ATOM    203 2HZ  LYS A  11      20.433  13.172   0.637  1.00  4.79           H  
ATOM    204 3HZ  LYS A  11      21.225  14.115   1.735  1.00  4.79           H  
ATOM    205  N   ASP A  12      21.950  18.901  -5.078  1.00  4.26           N  
ATOM    206  CA  ASP A  12      22.965  19.395  -6.010  1.00  4.26           C  
ATOM    207  C   ASP A  12      24.403  19.121  -5.536  1.00  4.26           C  
ATOM    208  O   ASP A  12      25.307  19.933  -5.757  1.00  4.26           O  
ATOM    209  CB  ASP A  12      22.740  20.906  -6.203  1.00  4.26           C  
ATOM    210  CG  ASP A  12      23.306  21.518  -7.500  1.00  4.26           C  
ATOM    211  OD1 ASP A  12      23.376  20.834  -8.520  1.00  4.26           O  
ATOM    212  OD2 ASP A  12      23.651  22.692  -7.478  1.00  4.26           O  
ATOM    213  H   ASP A  12      21.204  18.328  -5.473  1.00  4.26           H  
ATOM    214  HA  ASP A  12      22.813  18.891  -6.964  1.00  4.26           H  
ATOM    215 1HB  ASP A  12      21.664  21.109  -6.166  1.00  4.26           H  
ATOM    216 2HB  ASP A  12      23.186  21.436  -5.358  1.00  4.26           H  
ATOM    217  N   ILE A  13      24.640  17.930  -4.977  1.00  3.84           N  
ATOM    218  CA  ILE A  13      25.957  17.545  -4.456  1.00  3.84           C  
ATOM    219  C   ILE A  13      27.019  17.400  -5.542  1.00  3.84           C  
ATOM    220  O   ILE A  13      28.221  17.464  -5.277  1.00  3.84           O  
ATOM    221  CB  ILE A  13      25.833  16.247  -3.637  1.00  3.84           C  
ATOM    222  CG1 ILE A  13      25.404  15.071  -4.528  1.00  3.84           C  
ATOM    223  CG2 ILE A  13      24.800  16.454  -2.552  1.00  3.84           C  
ATOM    224  CD1 ILE A  13      25.452  13.737  -3.818  1.00  3.84           C  
ATOM    225  H   ILE A  13      23.862  17.296  -4.859  1.00  3.84           H  
ATOM    226  HA  ILE A  13      26.286  18.334  -3.776  1.00  3.84           H  
ATOM    227  HB  ILE A  13      26.795  16.000  -3.188  1.00  3.84           H  
ATOM    228 1HG1 ILE A  13      24.387  15.243  -4.881  1.00  3.84           H  
ATOM    229 2HG1 ILE A  13      26.066  15.008  -5.386  1.00  3.84           H  
ATOM    230 1HG2 ILE A  13      24.701  15.547  -1.956  1.00  3.84           H  
ATOM    231 2HG2 ILE A  13      25.102  17.280  -1.909  1.00  3.84           H  
ATOM    232 3HG2 ILE A  13      23.854  16.686  -3.020  1.00  3.84           H  
ATOM    233 1HD1 ILE A  13      25.141  12.950  -4.504  1.00  3.84           H  
ATOM    234 2HD1 ILE A  13      26.470  13.543  -3.479  1.00  3.84           H  
ATOM    235 3HD1 ILE A  13      24.780  13.755  -2.959  1.00  3.84           H  
ATOM    236  N   LYS A  14      26.570  17.268  -6.783  1.00  3.50           N  
ATOM    237  CA  LYS A  14      27.437  17.164  -7.941  1.00  3.50           C  
ATOM    238  C   LYS A  14      28.318  18.394  -8.113  1.00  3.50           C  
ATOM    239  O   LYS A  14      29.374  18.315  -8.735  1.00  3.50           O  
ATOM    240  CB  LYS A  14      26.605  16.904  -9.198  1.00  3.50           C  
ATOM    241  CG  LYS A  14      25.664  18.049  -9.640  1.00  3.50           C  
ATOM    242  CD  LYS A  14      24.862  17.607 -10.878  1.00  3.50           C  
ATOM    243  CE  LYS A  14      24.019  18.729 -11.512  1.00  3.50           C  
ATOM    244  NZ  LYS A  14      22.864  19.169 -10.656  1.00  3.50           N  
ATOM    245  H   LYS A  14      25.572  17.237  -6.921  1.00  3.50           H  
ATOM    246  HA  LYS A  14      28.097  16.309  -7.793  1.00  3.50           H  
ATOM    247 1HB  LYS A  14      27.278  16.697 -10.034  1.00  3.50           H  
ATOM    248 2HB  LYS A  14      25.994  16.013  -9.049  1.00  3.50           H  
ATOM    249 1HG  LYS A  14      24.973  18.300  -8.829  1.00  3.50           H  
ATOM    250 2HG  LYS A  14      26.238  18.936  -9.874  1.00  3.50           H  
ATOM    251 1HD  LYS A  14      25.546  17.216 -11.627  1.00  3.50           H  
ATOM    252 2HD  LYS A  14      24.187  16.805 -10.585  1.00  3.50           H  
ATOM    253 1HE  LYS A  14      24.659  19.590 -11.708  1.00  3.50           H  
ATOM    254 2HE  LYS A  14      23.627  18.359 -12.457  1.00  3.50           H  
ATOM    255 1HZ  LYS A  14      22.352  19.888 -11.136  1.00  3.50           H  
ATOM    256 2HZ  LYS A  14      22.254  18.392 -10.475  1.00  3.50           H  
ATOM    257 3HZ  LYS A  14      23.182  19.563  -9.760  1.00  3.50           H  
ATOM    258  N   LYS A  15      27.945  19.523  -7.514  1.00  3.22           N  
ATOM    259  CA  LYS A  15      28.750  20.724  -7.656  1.00  3.22           C  
ATOM    260  C   LYS A  15      30.134  20.597  -7.019  1.00  3.22           C  
ATOM    261  O   LYS A  15      31.029  21.380  -7.335  1.00  3.22           O  
ATOM    262  CB  LYS A  15      28.005  21.922  -7.103  1.00  3.22           C  
ATOM    263  CG  LYS A  15      26.788  22.264  -7.918  1.00  3.22           C  
ATOM    264  CD  LYS A  15      27.178  22.857  -9.272  1.00  3.22           C  
ATOM    265  CE  LYS A  15      25.962  23.059 -10.180  1.00  3.22           C  
ATOM    266  NZ  LYS A  15      24.940  23.967  -9.580  1.00  3.22           N  
ATOM    267  H   LYS A  15      27.078  19.566  -6.968  1.00  3.22           H  
ATOM    268  HA  LYS A  15      28.899  20.899  -8.721  1.00  3.22           H  
ATOM    269 1HB  LYS A  15      27.671  21.705  -6.085  1.00  3.22           H  
ATOM    270 2HB  LYS A  15      28.660  22.790  -7.067  1.00  3.22           H  
ATOM    271 1HG  LYS A  15      26.195  21.358  -8.080  1.00  3.22           H  
ATOM    272 2HG  LYS A  15      26.171  22.980  -7.374  1.00  3.22           H  
ATOM    273 1HD  LYS A  15      27.666  23.819  -9.119  1.00  3.22           H  
ATOM    274 2HD  LYS A  15      27.880  22.188  -9.768  1.00  3.22           H  
ATOM    275 1HE  LYS A  15      26.303  23.488 -11.120  1.00  3.22           H  
ATOM    276 2HE  LYS A  15      25.496  22.091 -10.378  1.00  3.22           H  
ATOM    277 1HZ  LYS A  15      24.167  24.068 -10.210  1.00  3.22           H  
ATOM    278 2HZ  LYS A  15      24.586  23.554  -8.703  1.00  3.22           H  
ATOM    279 3HZ  LYS A  15      25.338  24.865  -9.390  1.00  3.22           H  
ATOM    280  N   GLU A  16      30.336  19.606  -6.141  1.00  3.01           N  
ATOM    281  CA  GLU A  16      31.659  19.414  -5.552  1.00  3.01           C  
ATOM    282  C   GLU A  16      32.547  18.578  -6.486  1.00  3.01           C  
ATOM    283  O   GLU A  16      33.743  18.412  -6.238  1.00  3.01           O  
ATOM    284  CB  GLU A  16      31.559  18.740  -4.181  1.00  3.01           C  
ATOM    285  CG  GLU A  16      30.863  19.592  -3.112  1.00  3.01           C  
ATOM    286  CD  GLU A  16      30.821  18.942  -1.735  1.00  3.01           C  
ATOM    287  OE1 GLU A  16      31.322  17.850  -1.585  1.00  3.01           O  
ATOM    288  OE2 GLU A  16      30.291  19.552  -0.834  1.00  3.01           O  
ATOM    289  H   GLU A  16      29.577  18.968  -5.892  1.00  3.01           H  
ATOM    290  HA  GLU A  16      32.126  20.388  -5.423  1.00  3.01           H  
ATOM    291 1HB  GLU A  16      31.000  17.807  -4.279  1.00  3.01           H  
ATOM    292 2HB  GLU A  16      32.557  18.489  -3.824  1.00  3.01           H  
ATOM    293 1HG  GLU A  16      31.377  20.549  -3.036  1.00  3.01           H  
ATOM    294 2HG  GLU A  16      29.842  19.785  -3.445  1.00  3.01           H  
ATOM    295  N   LEU A  17      31.949  18.040  -7.551  1.00  2.86           N  
ATOM    296  CA  LEU A  17      32.641  17.221  -8.532  1.00  2.86           C  
ATOM    297  C   LEU A  17      32.834  18.028  -9.812  1.00  2.86           C  
ATOM    298  O   LEU A  17      33.865  17.960 -10.483  1.00  2.86           O  
ATOM    299  CB  LEU A  17      31.803  15.986  -8.831  1.00  2.86           C  
ATOM    300  CG  LEU A  17      31.493  15.128  -7.616  1.00  2.86           C  
ATOM    301  CD1 LEU A  17      30.611  13.975  -8.040  1.00  2.86           C  
ATOM    302  CD2 LEU A  17      32.790  14.669  -6.977  1.00  2.86           C  
ATOM    303  H   LEU A  17      30.964  18.215  -7.707  1.00  2.86           H  
ATOM    304  HA  LEU A  17      33.616  16.933  -8.140  1.00  2.86           H  
ATOM    305 1HB  LEU A  17      30.855  16.304  -9.265  1.00  2.86           H  
ATOM    306 2HB  LEU A  17      32.325  15.375  -9.560  1.00  2.86           H  
ATOM    307  HG  LEU A  17      30.929  15.720  -6.890  1.00  2.86           H  
ATOM    308 1HD1 LEU A  17      30.363  13.368  -7.171  1.00  2.86           H  
ATOM    309 2HD1 LEU A  17      29.695  14.368  -8.481  1.00  2.86           H  
ATOM    310 3HD1 LEU A  17      31.129  13.367  -8.769  1.00  2.86           H  
ATOM    311 1HD2 LEU A  17      32.569  14.065  -6.098  1.00  2.86           H  
ATOM    312 2HD2 LEU A  17      33.358  14.087  -7.679  1.00  2.86           H  
ATOM    313 3HD2 LEU A  17      33.374  15.542  -6.678  1.00  2.86           H  
ATOM    314  N   LEU A  18      31.838  18.860 -10.122  1.00  2.79           N  
ATOM    315  CA  LEU A  18      31.828  19.643 -11.355  1.00  2.79           C  
ATOM    316  C   LEU A  18      32.666  20.909 -11.232  1.00  2.79           C  
ATOM    317  O   LEU A  18      32.148  22.026 -11.280  1.00  2.79           O  
ATOM    318  CB  LEU A  18      30.392  20.048 -11.696  1.00  2.79           C  
ATOM    319  CG  LEU A  18      29.407  18.912 -11.929  1.00  2.79           C  
ATOM    320  CD1 LEU A  18      28.037  19.506 -12.175  1.00  2.79           C  
ATOM    321  CD2 LEU A  18      29.871  18.074 -13.074  1.00  2.79           C  
ATOM    322  H   LEU A  18      31.023  18.889  -9.519  1.00  2.79           H  
ATOM    323  HA  LEU A  18      32.232  19.031 -12.158  1.00  2.79           H  
ATOM    324 1HB  LEU A  18      30.009  20.650 -10.877  1.00  2.79           H  
ATOM    325 2HB  LEU A  18      30.411  20.662 -12.594  1.00  2.79           H  
ATOM    326  HG  LEU A  18      29.351  18.291 -11.064  1.00  2.79           H  
ATOM    327 1HD1 LEU A  18      27.325  18.706 -12.335  1.00  2.79           H  
ATOM    328 2HD1 LEU A  18      27.739  20.096 -11.311  1.00  2.79           H  
ATOM    329 3HD1 LEU A  18      28.070  20.143 -13.056  1.00  2.79           H  
ATOM    330 1HD2 LEU A  18      29.171  17.257 -13.243  1.00  2.79           H  
ATOM    331 2HD2 LEU A  18      29.935  18.685 -13.975  1.00  2.79           H  
ATOM    332 3HD2 LEU A  18      30.850  17.666 -12.849  1.00  2.79           H  
ATOM    333  N   THR A  19      33.968  20.711 -11.089  1.00  2.78           N  
ATOM    334  CA  THR A  19      34.921  21.794 -10.907  1.00  2.78           C  
ATOM    335  C   THR A  19      36.268  21.430 -11.495  1.00  2.78           C  
ATOM    336  O   THR A  19      36.626  20.257 -11.552  1.00  2.78           O  
ATOM    337  CB  THR A  19      35.094  22.105  -9.412  1.00  2.78           C  
ATOM    338  OG1 THR A  19      35.938  23.254  -9.254  1.00  2.78           O  
ATOM    339  CG2 THR A  19      35.720  20.906  -8.702  1.00  2.78           C  
ATOM    340  H   THR A  19      34.277  19.740 -11.062  1.00  2.78           H  
ATOM    341  HA  THR A  19      34.548  22.681 -11.418  1.00  2.78           H  
ATOM    342  HB  THR A  19      34.118  22.314  -8.969  1.00  2.78           H  
ATOM    343  HG1 THR A  19      36.817  23.059  -9.611  1.00  2.78           H  
ATOM    344 1HG2 THR A  19      35.835  21.132  -7.643  1.00  2.78           H  
ATOM    345 2HG2 THR A  19      35.074  20.033  -8.816  1.00  2.78           H  
ATOM    346 3HG2 THR A  19      36.698  20.695  -9.138  1.00  2.78           H  
ATOM    347  N   CYS A  20      37.015  22.431 -11.949  1.00  2.83           N  
ATOM    348  CA  CYS A  20      38.358  22.170 -12.441  1.00  2.83           C  
ATOM    349  C   CYS A  20      39.408  22.324 -11.337  1.00  2.83           C  
ATOM    350  O   CYS A  20      39.518  23.409 -10.756  1.00  2.83           O  
ATOM    351  CB  CYS A  20      38.710  23.086 -13.598  1.00  2.83           C  
ATOM    352  SG  CYS A  20      40.322  22.714 -14.273  1.00  2.83           S  
ATOM    353  H   CYS A  20      36.663  23.376 -11.917  1.00  2.83           H  
ATOM    354  HA  CYS A  20      38.383  21.161 -12.818  1.00  2.83           H  
ATOM    355 1HB  CYS A  20      37.974  22.989 -14.391  1.00  2.83           H  
ATOM    356 2HB  CYS A  20      38.707  24.123 -13.263  1.00  2.83           H  
ATOM    357  N   PRO A  21      40.168  21.272 -10.969  1.00  2.93           N  
ATOM    358  CA  PRO A  21      41.193  21.276  -9.934  1.00  2.93           C  
ATOM    359  C   PRO A  21      42.587  21.713 -10.411  1.00  2.93           C  
ATOM    360  O   PRO A  21      43.532  21.736  -9.620  1.00  2.93           O  
ATOM    361  CB  PRO A  21      41.223  19.803  -9.536  1.00  2.93           C  
ATOM    362  CG  PRO A  21      40.966  19.073 -10.843  1.00  2.93           C  
ATOM    363  CD  PRO A  21      39.978  19.939 -11.593  1.00  2.93           C  
ATOM    364  HA  PRO A  21      40.857  21.904  -9.096  1.00  2.93           H  
ATOM    365 1HB  PRO A  21      42.200  19.556  -9.095  1.00  2.93           H  
ATOM    366 2HB  PRO A  21      40.460  19.601  -8.770  1.00  2.93           H  
ATOM    367 1HG  PRO A  21      41.913  18.952 -11.397  1.00  2.93           H  
ATOM    368 2HG  PRO A  21      40.577  18.062 -10.655  1.00  2.93           H  
ATOM    369 1HD  PRO A  21      40.258  19.955 -12.660  1.00  2.93           H  
ATOM    370 2HD  PRO A  21      38.970  19.550 -11.419  1.00  2.93           H  
ATOM    371  N   THR A  22      42.735  21.982 -11.701  1.00  3.05           N  
ATOM    372  CA  THR A  22      44.050  22.224 -12.287  1.00  3.05           C  
ATOM    373  C   THR A  22      44.491  23.700 -12.161  1.00  3.05           C  
ATOM    374  O   THR A  22      43.798  24.586 -12.641  1.00  3.05           O  
ATOM    375  CB  THR A  22      44.040  21.779 -13.759  1.00  3.05           C  
ATOM    376  OG1 THR A  22      43.767  20.375 -13.830  1.00  3.05           O  
ATOM    377  CG2 THR A  22      45.338  22.082 -14.449  1.00  3.05           C  
ATOM    378  H   THR A  22      41.925  22.004 -12.306  1.00  3.05           H  
ATOM    379  HA  THR A  22      44.744  21.564 -11.785  1.00  3.05           H  
ATOM    380  HB  THR A  22      43.261  22.289 -14.268  1.00  3.05           H  
ATOM    381  HG1 THR A  22      43.760  20.099 -14.753  1.00  3.05           H  
ATOM    382 1HG2 THR A  22      45.262  21.746 -15.471  1.00  3.05           H  
ATOM    383 2HG2 THR A  22      45.522  23.143 -14.428  1.00  3.05           H  
ATOM    384 3HG2 THR A  22      46.153  21.558 -13.955  1.00  3.05           H  
ATOM    385  N   PRO A  23      45.661  24.014 -11.573  1.00  3.17           N  
ATOM    386  CA  PRO A  23      46.178  25.367 -11.372  1.00  3.17           C  
ATOM    387  C   PRO A  23      46.167  26.287 -12.598  1.00  3.17           C  
ATOM    388  O   PRO A  23      46.046  27.503 -12.454  1.00  3.17           O  
ATOM    389  CB  PRO A  23      47.624  25.086 -10.952  1.00  3.17           C  
ATOM    390  CG  PRO A  23      47.559  23.760 -10.249  1.00  3.17           C  
ATOM    391  CD  PRO A  23      46.545  22.957 -11.020  1.00  3.17           C  
ATOM    392  HA  PRO A  23      45.624  25.834 -10.545  1.00  3.17           H  
ATOM    393 1HB  PRO A  23      48.274  25.068 -11.840  1.00  3.17           H  
ATOM    394 2HB  PRO A  23      47.989  25.896 -10.307  1.00  3.17           H  
ATOM    395 1HG  PRO A  23      48.554  23.289 -10.232  1.00  3.17           H  
ATOM    396 2HG  PRO A  23      47.262  23.910  -9.200  1.00  3.17           H  
ATOM    397 1HD  PRO A  23      47.024  22.370 -11.815  1.00  3.17           H  
ATOM    398 2HD  PRO A  23      46.014  22.334 -10.282  1.00  3.17           H  
ATOM    399  N   GLY A  24      46.333  25.722 -13.793  1.00  3.28           N  
ATOM    400  CA  GLY A  24      46.362  26.519 -15.017  1.00  3.28           C  
ATOM    401  C   GLY A  24      45.068  26.502 -15.841  1.00  3.28           C  
ATOM    402  O   GLY A  24      45.059  27.010 -16.964  1.00  3.28           O  
ATOM    403  H   GLY A  24      46.434  24.724 -13.865  1.00  3.28           H  
ATOM    404 1HA  GLY A  24      46.602  27.550 -14.761  1.00  3.28           H  
ATOM    405 2HA  GLY A  24      47.179  26.166 -15.642  1.00  3.28           H  
ATOM    406  N   CYS A  25      43.992  25.905 -15.331  1.00  3.37           N  
ATOM    407  CA  CYS A  25      42.778  25.791 -16.141  1.00  3.37           C  
ATOM    408  C   CYS A  25      41.811  26.943 -16.021  1.00  3.37           C  
ATOM    409  O   CYS A  25      41.939  27.817 -15.164  1.00  3.37           O  
ATOM    410  CB  CYS A  25      42.002  24.540 -15.828  1.00  3.37           C  
ATOM    411  SG  CYS A  25      41.288  24.492 -14.244  1.00  3.37           S  
ATOM    412  H   CYS A  25      44.009  25.517 -14.385  1.00  3.37           H  
ATOM    413  HA  CYS A  25      43.082  25.727 -17.185  1.00  3.37           H  
ATOM    414 1HB  CYS A  25      41.193  24.442 -16.519  1.00  3.37           H  
ATOM    415 2HB  CYS A  25      42.645  23.678 -15.955  1.00  3.37           H  
ATOM    416  N   ASP A  26      40.808  26.913 -16.889  1.00  3.45           N  
ATOM    417  CA  ASP A  26      39.769  27.923 -16.901  1.00  3.45           C  
ATOM    418  C   ASP A  26      38.350  27.363 -16.816  1.00  3.45           C  
ATOM    419  O   ASP A  26      37.377  28.112 -16.879  1.00  3.45           O  
ATOM    420  CB  ASP A  26      39.931  28.707 -18.194  1.00  3.45           C  
ATOM    421  CG  ASP A  26      39.780  27.795 -19.448  1.00  3.45           C  
ATOM    422  OD1 ASP A  26      39.472  26.603 -19.304  1.00  3.45           O  
ATOM    423  OD2 ASP A  26      40.003  28.290 -20.526  1.00  3.45           O  
ATOM    424  H   ASP A  26      40.785  26.177 -17.576  1.00  3.45           H  
ATOM    425  HA  ASP A  26      39.925  28.587 -16.049  1.00  3.45           H  
ATOM    426 1HB  ASP A  26      39.182  29.500 -18.238  1.00  3.45           H  
ATOM    427 2HB  ASP A  26      40.915  29.177 -18.214  1.00  3.45           H  
ATOM    428  N   GLY A  27      38.223  26.044 -16.685  1.00  3.53           N  
ATOM    429  CA  GLY A  27      36.908  25.417 -16.573  1.00  3.53           C  
ATOM    430  C   GLY A  27      36.086  25.422 -17.878  1.00  3.53           C  
ATOM    431  O   GLY A  27      34.867  25.231 -17.830  1.00  3.53           O  
ATOM    432  H   GLY A  27      39.055  25.478 -16.645  1.00  3.53           H  
ATOM    433 1HA  GLY A  27      37.044  24.390 -16.238  1.00  3.53           H  
ATOM    434 2HA  GLY A  27      36.343  25.922 -15.792  1.00  3.53           H  
ATOM    435  N   SER A  28      36.744  25.623 -19.026  1.00  3.64           N  
ATOM    436  CA  SER A  28      36.073  25.740 -20.323  1.00  3.64           C  
ATOM    437  C   SER A  28      35.550  24.405 -20.922  1.00  3.64           C  
ATOM    438  O   SER A  28      35.448  23.372 -20.247  1.00  3.64           O  
ATOM    439  CB  SER A  28      37.021  26.462 -21.282  1.00  3.64           C  
ATOM    440  OG  SER A  28      36.454  26.688 -22.549  1.00  3.64           O  
ATOM    441  H   SER A  28      37.757  25.793 -19.004  1.00  3.64           H  
ATOM    442  HA  SER A  28      35.208  26.389 -20.179  1.00  3.64           H  
ATOM    443 1HB  SER A  28      37.301  27.417 -20.841  1.00  3.64           H  
ATOM    444 2HB  SER A  28      37.938  25.881 -21.386  1.00  3.64           H  
ATOM    445  HG  SER A  28      37.121  27.188 -23.038  1.00  3.64           H  
ATOM    446  N   GLY A  29      35.180  24.457 -22.209  1.00  3.76           N  
ATOM    447  CA  GLY A  29      34.490  23.393 -22.953  1.00  3.76           C  
ATOM    448  C   GLY A  29      35.298  22.121 -23.204  1.00  3.76           C  
ATOM    449  O   GLY A  29      35.641  21.784 -24.338  1.00  3.76           O  
ATOM    450  H   GLY A  29      35.370  25.323 -22.677  1.00  3.76           H  
ATOM    451 1HA  GLY A  29      33.579  23.129 -22.417  1.00  3.76           H  
ATOM    452 2HA  GLY A  29      34.168  23.796 -23.913  1.00  3.76           H  
ATOM    453  N   HIS A  30      35.566  21.417 -22.119  1.00  3.86           N  
ATOM    454  CA  HIS A  30      36.283  20.155 -22.101  1.00  3.86           C  
ATOM    455  C   HIS A  30      35.440  19.021 -22.649  1.00  3.86           C  
ATOM    456  O   HIS A  30      34.243  19.189 -22.932  1.00  3.86           O  
ATOM    457  CB  HIS A  30      36.682  19.793 -20.695  1.00  3.86           C  
ATOM    458  CG  HIS A  30      35.527  19.440 -19.775  1.00  3.86           C  
ATOM    459  ND1 HIS A  30      34.653  20.383 -19.280  1.00  3.86           N  
ATOM    460  CD2 HIS A  30      35.128  18.248 -19.254  1.00  3.86           C  
ATOM    461  CE1 HIS A  30      33.761  19.786 -18.497  1.00  3.86           C  
ATOM    462  NE2 HIS A  30      34.029  18.494 -18.468  1.00  3.86           N  
ATOM    463  H   HIS A  30      35.271  21.829 -21.237  1.00  3.86           H  
ATOM    464  HA  HIS A  30      37.184  20.232 -22.710  1.00  3.86           H  
ATOM    465 1HB  HIS A  30      37.308  18.950 -20.783  1.00  3.86           H  
ATOM    466 2HB  HIS A  30      37.257  20.597 -20.259  1.00  3.86           H  
ATOM    467  HD1 HIS A  30      34.685  21.381 -19.460  1.00  3.86           H  
ATOM    468  HD2 HIS A  30      35.510  17.227 -19.356  1.00  3.86           H  
ATOM    469  HE1 HIS A  30      32.979  20.366 -18.009  1.00  3.86           H  
ATOM    470  N   ILE A  31      36.029  17.840 -22.793  1.00  3.92           N  
ATOM    471  CA  ILE A  31      35.219  16.774 -23.329  1.00  3.92           C  
ATOM    472  C   ILE A  31      34.382  16.173 -22.227  1.00  3.92           C  
ATOM    473  O   ILE A  31      34.801  15.250 -21.527  1.00  3.92           O  
ATOM    474  CB  ILE A  31      36.095  15.686 -23.939  1.00  3.92           C  
ATOM    475  CG1 ILE A  31      36.971  16.285 -25.035  1.00  3.92           C  
ATOM    476  CG2 ILE A  31      35.221  14.561 -24.470  1.00  3.92           C  
ATOM    477  CD1 ILE A  31      38.032  15.344 -25.532  1.00  3.92           C  
ATOM    478  H   ILE A  31      37.000  17.654 -22.525  1.00  3.92           H  
ATOM    479  HA  ILE A  31      34.557  17.176 -24.095  1.00  3.92           H  
ATOM    480  HB  ILE A  31      36.755  15.292 -23.173  1.00  3.92           H  
ATOM    481 1HG1 ILE A  31      36.340  16.572 -25.873  1.00  3.92           H  
ATOM    482 2HG1 ILE A  31      37.462  17.179 -24.644  1.00  3.92           H  
ATOM    483 1HG2 ILE A  31      35.849  13.778 -24.889  1.00  3.92           H  
ATOM    484 2HG2 ILE A  31      34.625  14.153 -23.650  1.00  3.92           H  
ATOM    485 3HG2 ILE A  31      34.557  14.950 -25.241  1.00  3.92           H  
ATOM    486 1HD1 ILE A  31      38.618  15.836 -26.306  1.00  3.92           H  
ATOM    487 2HD1 ILE A  31      38.683  15.070 -24.703  1.00  3.92           H  
ATOM    488 3HD1 ILE A  31      37.565  14.451 -25.941  1.00  3.92           H  
ATOM    489  N   THR A  32      33.174  16.684 -22.097  1.00  3.88           N  
ATOM    490  CA  THR A  32      32.297  16.214 -21.046  1.00  3.88           C  
ATOM    491  C   THR A  32      32.108  14.722 -21.276  1.00  3.88           C  
ATOM    492  O   THR A  32      31.742  14.312 -22.380  1.00  3.88           O  
ATOM    493  CB  THR A  32      30.938  16.943 -21.089  1.00  3.88           C  
ATOM    494  OG1 THR A  32      31.145  18.361 -20.999  1.00  3.88           O  
ATOM    495  CG2 THR A  32      30.073  16.516 -19.926  1.00  3.88           C  
ATOM    496  H   THR A  32      32.934  17.472 -22.696  1.00  3.88           H  
ATOM    497  HA  THR A  32      32.769  16.370 -20.073  1.00  3.88           H  
ATOM    498  HB  THR A  32      30.437  16.707 -22.026  1.00  3.88           H  
ATOM    499  HG1 THR A  32      31.829  18.631 -21.628  1.00  3.88           H  
ATOM    500 1HG2 THR A  32      29.121  17.038 -19.970  1.00  3.88           H  
ATOM    501 2HG2 THR A  32      29.900  15.439 -19.964  1.00  3.88           H  
ATOM    502 3HG2 THR A  32      30.582  16.777 -19.005  1.00  3.88           H  
ATOM    503  N   GLY A  33      32.358  13.913 -20.253  1.00  3.73           N  
ATOM    504  CA  GLY A  33      32.236  12.466 -20.388  1.00  3.73           C  
ATOM    505  C   GLY A  33      31.397  11.857 -19.284  1.00  3.73           C  
ATOM    506  O   GLY A  33      30.574  12.538 -18.676  1.00  3.73           O  
ATOM    507  H   GLY A  33      32.667  14.319 -19.383  1.00  3.73           H  
ATOM    508 1HA  GLY A  33      31.792  12.226 -21.354  1.00  3.73           H  
ATOM    509 2HA  GLY A  33      33.231  12.023 -20.381  1.00  3.73           H  
ATOM    510  N   ASN A  34      31.665  10.587 -18.976  1.00  3.49           N  
ATOM    511  CA  ASN A  34      30.902   9.808 -17.992  1.00  3.49           C  
ATOM    512  C   ASN A  34      30.978  10.384 -16.584  1.00  3.49           C  
ATOM    513  O   ASN A  34      30.086  10.177 -15.763  1.00  3.49           O  
ATOM    514  CB  ASN A  34      31.392   8.372 -17.974  1.00  3.49           C  
ATOM    515  CG  ASN A  34      30.981   7.603 -19.198  1.00  3.49           C  
ATOM    516  OD1 ASN A  34      30.049   7.990 -19.914  1.00  3.49           O  
ATOM    517  ND2 ASN A  34      31.660   6.515 -19.457  1.00  3.49           N  
ATOM    518  H   ASN A  34      32.393  10.115 -19.494  1.00  3.49           H  
ATOM    519  HA  ASN A  34      29.851   9.819 -18.287  1.00  3.49           H  
ATOM    520 1HB  ASN A  34      32.480   8.361 -17.895  1.00  3.49           H  
ATOM    521 2HB  ASN A  34      31.000   7.868 -17.088  1.00  3.49           H  
ATOM    522 1HD2 ASN A  34      31.433   5.963 -20.260  1.00  3.49           H  
ATOM    523 2HD2 ASN A  34      32.406   6.235 -18.854  1.00  3.49           H  
ATOM    524  N   TYR A  35      32.058  11.104 -16.310  1.00  3.21           N  
ATOM    525  CA  TYR A  35      32.267  11.695 -15.004  1.00  3.21           C  
ATOM    526  C   TYR A  35      31.970  13.194 -15.031  1.00  3.21           C  
ATOM    527  O   TYR A  35      32.245  13.912 -14.054  1.00  3.21           O  
ATOM    528  CB  TYR A  35      33.697  11.392 -14.574  1.00  3.21           C  
ATOM    529  CG  TYR A  35      33.898   9.911 -14.459  1.00  3.21           C  
ATOM    530  CD1 TYR A  35      34.546   9.225 -15.475  1.00  3.21           C  
ATOM    531  CD2 TYR A  35      33.406   9.226 -13.361  1.00  3.21           C  
ATOM    532  CE1 TYR A  35      34.708   7.858 -15.390  1.00  3.21           C  
ATOM    533  CE2 TYR A  35      33.569   7.858 -13.274  1.00  3.21           C  
ATOM    534  CZ  TYR A  35      34.215   7.174 -14.285  1.00  3.21           C  
ATOM    535  OH  TYR A  35      34.374   5.809 -14.200  1.00  3.21           O  
ATOM    536  H   TYR A  35      32.748  11.233 -17.032  1.00  3.21           H  
ATOM    537  HA  TYR A  35      31.581  11.231 -14.296  1.00  3.21           H  
ATOM    538 1HB  TYR A  35      34.403  11.785 -15.308  1.00  3.21           H  
ATOM    539 2HB  TYR A  35      33.916  11.852 -13.617  1.00  3.21           H  
ATOM    540  HD1 TYR A  35      34.925   9.766 -16.342  1.00  3.21           H  
ATOM    541  HD2 TYR A  35      32.890   9.765 -12.567  1.00  3.21           H  
ATOM    542  HE1 TYR A  35      35.216   7.317 -16.188  1.00  3.21           H  
ATOM    543  HE2 TYR A  35      33.181   7.316 -12.411  1.00  3.21           H  
ATOM    544  HH  TYR A  35      34.859   5.496 -14.967  1.00  3.21           H  
ATOM    545  N   ALA A  36      31.468  13.663 -16.192  1.00  2.96           N  
ATOM    546  CA  ALA A  36      31.025  15.028 -16.505  1.00  2.96           C  
ATOM    547  C   ALA A  36      31.881  16.140 -15.922  1.00  2.96           C  
ATOM    548  O   ALA A  36      31.358  17.214 -15.631  1.00  2.96           O  
ATOM    549  CB  ALA A  36      29.602  15.212 -16.019  1.00  2.96           C  
ATOM    550  H   ALA A  36      31.281  12.992 -16.932  1.00  2.96           H  
ATOM    551  HA  ALA A  36      31.047  15.122 -17.585  1.00  2.96           H  
ATOM    552 1HB  ALA A  36      29.247  16.203 -16.301  1.00  2.96           H  
ATOM    553 2HB  ALA A  36      28.966  14.452 -16.474  1.00  2.96           H  
ATOM    554 3HB  ALA A  36      29.575  15.111 -14.934  1.00  2.96           H  
ATOM    555  N   SER A  37      33.174  15.918 -15.787  1.00  2.80           N  
ATOM    556  CA  SER A  37      34.016  16.856 -15.082  1.00  2.80           C  
ATOM    557  C   SER A  37      35.472  16.772 -15.457  1.00  2.80           C  
ATOM    558  O   SER A  37      35.934  15.868 -16.161  1.00  2.80           O  
ATOM    559  CB  SER A  37      33.931  16.567 -13.608  1.00  2.80           C  
ATOM    560  OG  SER A  37      34.528  15.330 -13.373  1.00  2.80           O  
ATOM    561  H   SER A  37      33.556  15.042 -16.101  1.00  2.80           H  
ATOM    562  HA  SER A  37      33.663  17.867 -15.294  1.00  2.80           H  
ATOM    563 1HB  SER A  37      34.441  17.343 -13.037  1.00  2.80           H  
ATOM    564 2HB  SER A  37      32.896  16.544 -13.283  1.00  2.80           H  
ATOM    565  HG  SER A  37      33.828  14.676 -13.670  1.00  2.80           H  
ATOM    566  N   HIS A  38      36.231  17.655 -14.844  1.00  2.73           N  
ATOM    567  CA  HIS A  38      37.650  17.750 -15.061  1.00  2.73           C  
ATOM    568  C   HIS A  38      38.414  16.771 -14.181  1.00  2.73           C  
ATOM    569  O   HIS A  38      39.633  16.877 -14.046  1.00  2.73           O  
ATOM    570  CB  HIS A  38      38.085  19.149 -14.729  1.00  2.73           C  
ATOM    571  CG  HIS A  38      37.472  20.172 -15.596  1.00  2.73           C  
ATOM    572  ND1 HIS A  38      37.976  20.527 -16.830  1.00  2.73           N  
ATOM    573  CD2 HIS A  38      36.349  20.905 -15.414  1.00  2.73           C  
ATOM    574  CE1 HIS A  38      37.186  21.466 -17.356  1.00  2.73           C  
ATOM    575  NE2 HIS A  38      36.196  21.695 -16.513  1.00  2.73           N  
ATOM    576  H   HIS A  38      35.795  18.335 -14.238  1.00  2.73           H  
ATOM    577  HA  HIS A  38      37.881  17.534 -16.100  1.00  2.73           H  
ATOM    578 1HB  HIS A  38      37.784  19.333 -13.716  1.00  2.73           H  
ATOM    579 2HB  HIS A  38      39.169  19.231 -14.788  1.00  2.73           H  
ATOM    580  HD2 HIS A  38      35.689  20.868 -14.545  1.00  2.73           H  
ATOM    581  HE1 HIS A  38      37.312  21.962 -18.321  1.00  2.73           H  
ATOM    582  HE2 HIS A  38      35.432  22.351 -16.652  1.00  2.73           H  
ATOM    583  N   ARG A  39      37.703  15.780 -13.608  1.00  2.73           N  
ATOM    584  CA  ARG A  39      38.369  14.720 -12.879  1.00  2.73           C  
ATOM    585  C   ARG A  39      38.982  13.764 -13.908  1.00  2.73           C  
ATOM    586  O   ARG A  39      39.840  12.941 -13.581  1.00  2.73           O  
ATOM    587  CB  ARG A  39      37.391  13.972 -11.983  1.00  2.73           C  
ATOM    588  CG  ARG A  39      36.800  14.794 -10.827  1.00  2.73           C  
ATOM    589  CD  ARG A  39      35.772  14.016 -10.059  1.00  2.73           C  
ATOM    590  NE  ARG A  39      34.571  13.754 -10.846  1.00  2.73           N  
ATOM    591  CZ  ARG A  39      33.628  12.838 -10.524  1.00  2.73           C  
ATOM    592  NH1 ARG A  39      33.780  12.093  -9.447  1.00  2.73           N  
ATOM    593  NH2 ARG A  39      32.551  12.678 -11.277  1.00  2.73           N  
ATOM    594  H   ARG A  39      36.680  15.735 -13.684  1.00  2.73           H  
ATOM    595  HA  ARG A  39      39.163  15.146 -12.267  1.00  2.73           H  
ATOM    596 1HB  ARG A  39      36.556  13.612 -12.585  1.00  2.73           H  
ATOM    597 2HB  ARG A  39      37.883  13.100 -11.553  1.00  2.73           H  
ATOM    598 1HG  ARG A  39      37.594  15.090 -10.144  1.00  2.73           H  
ATOM    599 2HG  ARG A  39      36.316  15.688 -11.233  1.00  2.73           H  
ATOM    600 1HD  ARG A  39      36.191  13.061  -9.746  1.00  2.73           H  
ATOM    601 2HD  ARG A  39      35.478  14.591  -9.179  1.00  2.73           H  
ATOM    602  HE  ARG A  39      34.433  14.317 -11.685  1.00  2.73           H  
ATOM    603 1HH1 ARG A  39      34.599  12.206  -8.865  1.00  2.73           H  
ATOM    604 2HH1 ARG A  39      33.079  11.409  -9.200  1.00  2.73           H  
ATOM    605 1HH2 ARG A  39      32.410  13.246 -12.128  1.00  2.73           H  
ATOM    606 2HH2 ARG A  39      31.859  11.993 -11.021  1.00  2.73           H  
ATOM    607  N   SER A  40      38.523  13.887 -15.158  1.00  2.80           N  
ATOM    608  CA  SER A  40      39.008  13.101 -16.277  1.00  2.80           C  
ATOM    609  C   SER A  40      40.195  13.772 -16.955  1.00  2.80           C  
ATOM    610  O   SER A  40      40.269  14.995 -17.056  1.00  2.80           O  
ATOM    611  CB  SER A  40      37.924  12.900 -17.307  1.00  2.80           C  
ATOM    612  OG  SER A  40      38.458  12.266 -18.446  1.00  2.80           O  
ATOM    613  H   SER A  40      37.796  14.580 -15.353  1.00  2.80           H  
ATOM    614  HA  SER A  40      39.329  12.128 -15.903  1.00  2.80           H  
ATOM    615 1HB  SER A  40      37.114  12.302 -16.891  1.00  2.80           H  
ATOM    616 2HB  SER A  40      37.509  13.874 -17.586  1.00  2.80           H  
ATOM    617  HG  SER A  40      37.805  12.382 -19.148  1.00  2.80           H  
ATOM    618  N   LEU A  41      41.078  12.970 -17.537  1.00  2.90           N  
ATOM    619  CA  LEU A  41      42.231  13.502 -18.262  1.00  2.90           C  
ATOM    620  C   LEU A  41      41.832  14.065 -19.633  1.00  2.90           C  
ATOM    621  O   LEU A  41      42.644  14.673 -20.329  1.00  2.90           O  
ATOM    622  CB  LEU A  41      43.297  12.415 -18.384  1.00  2.90           C  
ATOM    623  CG  LEU A  41      43.901  11.992 -17.033  1.00  2.90           C  
ATOM    624  CD1 LEU A  41      44.842  10.799 -17.227  1.00  2.90           C  
ATOM    625  CD2 LEU A  41      44.630  13.202 -16.423  1.00  2.90           C  
ATOM    626  H   LEU A  41      40.960  11.970 -17.449  1.00  2.90           H  
ATOM    627  HA  LEU A  41      42.652  14.316 -17.674  1.00  2.90           H  
ATOM    628 1HB  LEU A  41      42.855  11.536 -18.854  1.00  2.90           H  
ATOM    629 2HB  LEU A  41      44.104  12.782 -19.019  1.00  2.90           H  
ATOM    630  HG  LEU A  41      43.103  11.679 -16.358  1.00  2.90           H  
ATOM    631 1HD1 LEU A  41      45.255  10.506 -16.262  1.00  2.90           H  
ATOM    632 2HD1 LEU A  41      44.282   9.964 -17.650  1.00  2.90           H  
ATOM    633 3HD1 LEU A  41      45.644  11.052 -17.892  1.00  2.90           H  
ATOM    634 1HD2 LEU A  41      45.053  12.924 -15.459  1.00  2.90           H  
ATOM    635 2HD2 LEU A  41      45.426  13.533 -17.080  1.00  2.90           H  
ATOM    636 3HD2 LEU A  41      43.921  14.020 -16.284  1.00  2.90           H  
ATOM    637  N   SER A  42      40.550  13.879 -19.986  1.00  3.00           N  
ATOM    638  CA  SER A  42      39.920  14.414 -21.194  1.00  3.00           C  
ATOM    639  C   SER A  42      39.292  15.791 -20.879  1.00  3.00           C  
ATOM    640  O   SER A  42      38.606  16.393 -21.724  1.00  3.00           O  
ATOM    641  CB  SER A  42      38.868  13.447 -21.711  1.00  3.00           C  
ATOM    642  OG  SER A  42      37.804  13.324 -20.807  1.00  3.00           O  
ATOM    643  H   SER A  42      39.954  13.335 -19.365  1.00  3.00           H  
ATOM    644  HA  SER A  42      40.684  14.551 -21.960  1.00  3.00           H  
ATOM    645 1HB  SER A  42      38.496  13.787 -22.671  1.00  3.00           H  
ATOM    646 2HB  SER A  42      39.326  12.475 -21.867  1.00  3.00           H  
ATOM    647  HG  SER A  42      38.207  13.108 -19.978  1.00  3.00           H  
ATOM    648  N   GLY A  43      39.536  16.259 -19.641  1.00  3.08           N  
ATOM    649  CA  GLY A  43      39.040  17.512 -19.114  1.00  3.08           C  
ATOM    650  C   GLY A  43      39.826  18.669 -19.714  1.00  3.08           C  
ATOM    651  O   GLY A  43      40.390  18.538 -20.802  1.00  3.08           O  
ATOM    652  H   GLY A  43      40.089  15.703 -18.991  1.00  3.08           H  
ATOM    653 1HA  GLY A  43      37.979  17.597 -19.291  1.00  3.08           H  
ATOM    654 2HA  GLY A  43      39.176  17.512 -18.034  1.00  3.08           H  
ATOM    655  N   CYS A  44      39.869  19.806 -19.031  1.00  3.15           N  
ATOM    656  CA  CYS A  44      40.563  20.960 -19.590  1.00  3.15           C  
ATOM    657  C   CYS A  44      41.947  20.542 -20.106  1.00  3.15           C  
ATOM    658  O   CYS A  44      42.712  19.974 -19.327  1.00  3.15           O  
ATOM    659  CB  CYS A  44      40.775  22.035 -18.520  1.00  3.15           C  
ATOM    660  SG  CYS A  44      41.640  23.508 -19.117  1.00  3.15           S  
ATOM    661  H   CYS A  44      39.371  19.900 -18.143  1.00  3.15           H  
ATOM    662  HA  CYS A  44      39.934  21.375 -20.365  1.00  3.15           H  
ATOM    663 1HB  CYS A  44      39.819  22.359 -18.127  1.00  3.15           H  
ATOM    664 2HB  CYS A  44      41.345  21.616 -17.687  1.00  3.15           H  
ATOM    665  HG  CYS A  44      40.686  23.921 -19.952  1.00  3.15           H  
ATOM    666  N   PRO A  45      42.344  20.901 -21.364  1.00  3.24           N  
ATOM    667  CA  PRO A  45      43.603  20.557 -22.051  1.00  3.24           C  
ATOM    668  C   PRO A  45      44.860  20.680 -21.203  1.00  3.24           C  
ATOM    669  O   PRO A  45      45.868  20.015 -21.471  1.00  3.24           O  
ATOM    670  CB  PRO A  45      43.621  21.556 -23.212  1.00  3.24           C  
ATOM    671  CG  PRO A  45      42.163  21.778 -23.534  1.00  3.24           C  
ATOM    672  CD  PRO A  45      41.440  21.729 -22.214  1.00  3.24           C  
ATOM    673  HA  PRO A  45      43.511  19.532 -22.437  1.00  3.24           H  
ATOM    674 1HB  PRO A  45      44.139  22.480 -22.906  1.00  3.24           H  
ATOM    675 2HB  PRO A  45      44.191  21.137 -24.057  1.00  3.24           H  
ATOM    676 1HG  PRO A  45      42.030  22.741 -24.054  1.00  3.24           H  
ATOM    677 2HG  PRO A  45      41.815  20.998 -24.229  1.00  3.24           H  
ATOM    678 1HD  PRO A  45      41.307  22.738 -21.827  1.00  3.24           H  
ATOM    679 2HD  PRO A  45      40.487  21.210 -22.399  1.00  3.24           H  
ATOM    680  N   LEU A  46      44.811  21.499 -20.171  1.00  3.36           N  
ATOM    681  CA  LEU A  46      45.937  21.690 -19.284  1.00  3.36           C  
ATOM    682  C   LEU A  46      46.318  20.354 -18.635  1.00  3.36           C  
ATOM    683  O   LEU A  46      47.451  20.173 -18.189  1.00  3.36           O  
ATOM    684  CB  LEU A  46      45.549  22.713 -18.241  1.00  3.36           C  
ATOM    685  CG  LEU A  46      45.781  24.123 -18.641  1.00  3.36           C  
ATOM    686  CD1 LEU A  46      47.244  24.438 -18.521  1.00  3.36           C  
ATOM    687  CD2 LEU A  46      45.317  24.304 -20.082  1.00  3.36           C  
ATOM    688  H   LEU A  46      43.962  22.010 -19.981  1.00  3.36           H  
ATOM    689  HA  LEU A  46      46.782  22.057 -19.863  1.00  3.36           H  
ATOM    690 1HB  LEU A  46      44.498  22.587 -17.985  1.00  3.36           H  
ATOM    691 2HB  LEU A  46      46.150  22.537 -17.361  1.00  3.36           H  
ATOM    692  HG  LEU A  46      45.225  24.776 -18.005  1.00  3.36           H  
ATOM    693 1HD1 LEU A  46      47.416  25.472 -18.818  1.00  3.36           H  
ATOM    694 2HD1 LEU A  46      47.560  24.301 -17.487  1.00  3.36           H  
ATOM    695 3HD1 LEU A  46      47.807  23.774 -19.160  1.00  3.36           H  
ATOM    696 1HD2 LEU A  46      45.483  25.339 -20.383  1.00  3.36           H  
ATOM    697 2HD2 LEU A  46      45.885  23.642 -20.732  1.00  3.36           H  
ATOM    698 3HD2 LEU A  46      44.268  24.071 -20.166  1.00  3.36           H  
ATOM    699  N   ALA A  47      45.358  19.417 -18.572  1.00  3.53           N  
ATOM    700  CA  ALA A  47      45.589  18.077 -18.051  1.00  3.53           C  
ATOM    701  C   ALA A  47      46.652  17.371 -18.888  1.00  3.53           C  
ATOM    702  O   ALA A  47      47.471  16.626 -18.359  1.00  3.53           O  
ATOM    703  CB  ALA A  47      44.303  17.260 -18.063  1.00  3.53           C  
ATOM    704  H   ALA A  47      44.435  19.643 -18.932  1.00  3.53           H  
ATOM    705  HA  ALA A  47      45.951  18.166 -17.028  1.00  3.53           H  
ATOM    706 1HB  ALA A  47      44.496  16.267 -17.662  1.00  3.53           H  
ATOM    707 2HB  ALA A  47      43.544  17.757 -17.458  1.00  3.53           H  
ATOM    708 3HB  ALA A  47      43.934  17.167 -19.089  1.00  3.53           H  
ATOM    709  N   ASP A  48      46.661  17.620 -20.206  1.00  3.72           N  
ATOM    710  CA  ASP A  48      47.621  16.975 -21.089  1.00  3.72           C  
ATOM    711  C   ASP A  48      48.971  17.581 -20.800  1.00  3.72           C  
ATOM    712  O   ASP A  48      49.983  16.884 -20.695  1.00  3.72           O  
ATOM    713  CB  ASP A  48      47.245  17.185 -22.566  1.00  3.72           C  
ATOM    714  CG  ASP A  48      48.073  16.327 -23.569  1.00  3.72           C  
ATOM    715  OD1 ASP A  48      47.958  15.127 -23.523  1.00  3.72           O  
ATOM    716  OD2 ASP A  48      48.802  16.887 -24.380  1.00  3.72           O  
ATOM    717  H   ASP A  48      46.014  18.295 -20.606  1.00  3.72           H  
ATOM    718  HA  ASP A  48      47.654  15.908 -20.871  1.00  3.72           H  
ATOM    719 1HB  ASP A  48      46.188  16.955 -22.699  1.00  3.72           H  
ATOM    720 2HB  ASP A  48      47.375  18.240 -22.823  1.00  3.72           H  
ATOM    721  N   LYS A  49      48.984  18.904 -20.633  1.00  3.90           N  
ATOM    722  CA  LYS A  49      50.245  19.572 -20.346  1.00  3.90           C  
ATOM    723  C   LYS A  49      50.792  19.098 -19.001  1.00  3.90           C  
ATOM    724  O   LYS A  49      51.994  18.869 -18.856  1.00  3.90           O  
ATOM    725  CB  LYS A  49      50.086  21.092 -20.367  1.00  3.90           C  
ATOM    726  CG  LYS A  49      49.843  21.660 -21.764  1.00  3.90           C  
ATOM    727  CD  LYS A  49      49.729  23.184 -21.762  1.00  3.90           C  
ATOM    728  CE  LYS A  49      49.526  23.725 -23.174  1.00  3.90           C  
ATOM    729  NZ  LYS A  49      49.445  25.216 -23.207  1.00  3.90           N  
ATOM    730  H   LYS A  49      48.106  19.421 -20.728  1.00  3.90           H  
ATOM    731  HA  LYS A  49      50.965  19.298 -21.115  1.00  3.90           H  
ATOM    732 1HB  LYS A  49      49.249  21.380 -19.731  1.00  3.90           H  
ATOM    733 2HB  LYS A  49      50.981  21.557 -19.957  1.00  3.90           H  
ATOM    734 1HG  LYS A  49      50.657  21.365 -22.426  1.00  3.90           H  
ATOM    735 2HG  LYS A  49      48.911  21.240 -22.150  1.00  3.90           H  
ATOM    736 1HD  LYS A  49      48.876  23.479 -21.163  1.00  3.90           H  
ATOM    737 2HD  LYS A  49      50.628  23.624 -21.330  1.00  3.90           H  
ATOM    738 1HE  LYS A  49      50.357  23.402 -23.799  1.00  3.90           H  
ATOM    739 2HE  LYS A  49      48.600  23.314 -23.578  1.00  3.90           H  
ATOM    740 1HZ  LYS A  49      49.311  25.522 -24.160  1.00  3.90           H  
ATOM    741 2HZ  LYS A  49      48.672  25.536 -22.643  1.00  3.90           H  
ATOM    742 3HZ  LYS A  49      50.305  25.606 -22.847  1.00  3.90           H  
ATOM    743  N   SER A  50      49.893  18.891 -18.034  1.00  4.07           N  
ATOM    744  CA  SER A  50      50.284  18.435 -16.715  1.00  4.07           C  
ATOM    745  C   SER A  50      50.904  17.045 -16.797  1.00  4.07           C  
ATOM    746  O   SER A  50      51.946  16.798 -16.189  1.00  4.07           O  
ATOM    747  CB  SER A  50      49.073  18.410 -15.803  1.00  4.07           C  
ATOM    748  OG  SER A  50      48.568  19.709 -15.602  1.00  4.07           O  
ATOM    749  H   SER A  50      48.916  19.104 -18.208  1.00  4.07           H  
ATOM    750  HA  SER A  50      51.020  19.126 -16.311  1.00  4.07           H  
ATOM    751 1HB  SER A  50      48.306  17.783 -16.238  1.00  4.07           H  
ATOM    752 2HB  SER A  50      49.351  17.971 -14.847  1.00  4.07           H  
ATOM    753  HG  SER A  50      48.255  20.009 -16.488  1.00  4.07           H  
ATOM    754  N   LEU A  51      50.316  16.150 -17.597  1.00  4.22           N  
ATOM    755  CA  LEU A  51      50.877  14.810 -17.730  1.00  4.22           C  
ATOM    756  C   LEU A  51      52.267  14.883 -18.348  1.00  4.22           C  
ATOM    757  O   LEU A  51      53.195  14.193 -17.914  1.00  4.22           O  
ATOM    758  CB  LEU A  51      49.971  13.951 -18.614  1.00  4.22           C  
ATOM    759  CG  LEU A  51      48.602  13.583 -18.021  1.00  4.22           C  
ATOM    760  CD1 LEU A  51      47.761  12.947 -19.109  1.00  4.22           C  
ATOM    761  CD2 LEU A  51      48.781  12.641 -16.843  1.00  4.22           C  
ATOM    762  H   LEU A  51      49.446  16.388 -18.079  1.00  4.22           H  
ATOM    763  HA  LEU A  51      50.952  14.360 -16.744  1.00  4.22           H  
ATOM    764 1HB  LEU A  51      49.786  14.495 -19.543  1.00  4.22           H  
ATOM    765 2HB  LEU A  51      50.492  13.027 -18.857  1.00  4.22           H  
ATOM    766  HG  LEU A  51      48.103  14.470 -17.680  1.00  4.22           H  
ATOM    767 1HD1 LEU A  51      46.798  12.705 -18.725  1.00  4.22           H  
ATOM    768 2HD1 LEU A  51      47.647  13.653 -19.930  1.00  4.22           H  
ATOM    769 3HD1 LEU A  51      48.249  12.046 -19.469  1.00  4.22           H  
ATOM    770 1HD2 LEU A  51      47.803  12.388 -16.430  1.00  4.22           H  
ATOM    771 2HD2 LEU A  51      49.281  11.733 -17.175  1.00  4.22           H  
ATOM    772 3HD2 LEU A  51      49.383  13.129 -16.078  1.00  4.22           H  
ATOM    773  N   ARG A  52      52.433  15.757 -19.338  1.00  4.37           N  
ATOM    774  CA  ARG A  52      53.720  15.910 -19.992  1.00  4.37           C  
ATOM    775  C   ARG A  52      54.764  16.429 -19.015  1.00  4.37           C  
ATOM    776  O   ARG A  52      55.908  15.964 -19.006  1.00  4.37           O  
ATOM    777  CB  ARG A  52      53.577  16.832 -21.181  1.00  4.37           C  
ATOM    778  CG  ARG A  52      52.777  16.218 -22.315  1.00  4.37           C  
ATOM    779  CD  ARG A  52      52.555  17.157 -23.426  1.00  4.37           C  
ATOM    780  NE  ARG A  52      51.619  16.616 -24.380  1.00  4.37           N  
ATOM    781  CZ  ARG A  52      51.891  15.817 -25.407  1.00  4.37           C  
ATOM    782  NH1 ARG A  52      53.124  15.436 -25.691  1.00  4.37           N  
ATOM    783  NH2 ARG A  52      50.866  15.426 -26.121  1.00  4.37           N  
ATOM    784  H   ARG A  52      51.634  16.306 -19.669  1.00  4.37           H  
ATOM    785  HA  ARG A  52      54.041  14.940 -20.349  1.00  4.37           H  
ATOM    786 1HB  ARG A  52      53.076  17.745 -20.875  1.00  4.37           H  
ATOM    787 2HB  ARG A  52      54.558  17.105 -21.561  1.00  4.37           H  
ATOM    788 1HG  ARG A  52      53.323  15.360 -22.706  1.00  4.37           H  
ATOM    789 2HG  ARG A  52      51.814  15.883 -21.947  1.00  4.37           H  
ATOM    790 1HD  ARG A  52      52.138  18.084 -23.035  1.00  4.37           H  
ATOM    791 2HD  ARG A  52      53.492  17.359 -23.937  1.00  4.37           H  
ATOM    792  HE  ARG A  52      50.619  16.833 -24.248  1.00  4.37           H  
ATOM    793 1HH1 ARG A  52      53.893  15.755 -25.120  1.00  4.37           H  
ATOM    794 2HH1 ARG A  52      53.296  14.829 -26.478  1.00  4.37           H  
ATOM    795 1HH2 ARG A  52      49.931  15.767 -25.817  1.00  4.37           H  
ATOM    796 2HH2 ARG A  52      50.980  14.820 -26.914  1.00  4.37           H  
ATOM    797  N   ASN A  53      54.351  17.364 -18.152  1.00  4.53           N  
ATOM    798  CA  ASN A  53      55.244  17.929 -17.156  1.00  4.53           C  
ATOM    799  C   ASN A  53      55.645  16.872 -16.133  1.00  4.53           C  
ATOM    800  O   ASN A  53      56.806  16.809 -15.728  1.00  4.53           O  
ATOM    801  CB  ASN A  53      54.580  19.106 -16.477  1.00  4.53           C  
ATOM    802  CG  ASN A  53      54.480  20.316 -17.375  1.00  4.53           C  
ATOM    803  OD1 ASN A  53      55.222  20.457 -18.357  1.00  4.53           O  
ATOM    804  ND2 ASN A  53      53.566  21.195 -17.056  1.00  4.53           N  
ATOM    805  H   ASN A  53      53.399  17.720 -18.220  1.00  4.53           H  
ATOM    806  HA  ASN A  53      56.149  18.271 -17.655  1.00  4.53           H  
ATOM    807 1HB  ASN A  53      53.578  18.821 -16.164  1.00  4.53           H  
ATOM    808 2HB  ASN A  53      55.137  19.371 -15.581  1.00  4.53           H  
ATOM    809 1HD2 ASN A  53      53.446  22.016 -17.613  1.00  4.53           H  
ATOM    810 2HD2 ASN A  53      52.985  21.044 -16.258  1.00  4.53           H  
ATOM    811  N   LEU A  54      54.698  16.011 -15.748  1.00  4.80           N  
ATOM    812  CA  LEU A  54      54.997  14.947 -14.800  1.00  4.80           C  
ATOM    813  C   LEU A  54      55.986  13.963 -15.395  1.00  4.80           C  
ATOM    814  O   LEU A  54      56.887  13.471 -14.711  1.00  4.80           O  
ATOM    815  CB  LEU A  54      53.715  14.221 -14.393  1.00  4.80           C  
ATOM    816  CG  LEU A  54      52.770  15.031 -13.517  1.00  4.80           C  
ATOM    817  CD1 LEU A  54      51.453  14.281 -13.360  1.00  4.80           C  
ATOM    818  CD2 LEU A  54      53.442  15.268 -12.171  1.00  4.80           C  
ATOM    819  H   LEU A  54      53.747  16.122 -16.098  1.00  4.80           H  
ATOM    820  HA  LEU A  54      55.439  15.391 -13.914  1.00  4.80           H  
ATOM    821 1HB  LEU A  54      53.174  13.945 -15.295  1.00  4.80           H  
ATOM    822 2HB  LEU A  54      53.981  13.312 -13.857  1.00  4.80           H  
ATOM    823  HG  LEU A  54      52.565  15.986 -13.983  1.00  4.80           H  
ATOM    824 1HD1 LEU A  54      50.775  14.861 -12.738  1.00  4.80           H  
ATOM    825 2HD1 LEU A  54      51.007  14.134 -14.340  1.00  4.80           H  
ATOM    826 3HD1 LEU A  54      51.637  13.315 -12.897  1.00  4.80           H  
ATOM    827 1HD2 LEU A  54      52.780  15.854 -11.533  1.00  4.80           H  
ATOM    828 2HD2 LEU A  54      53.654  14.311 -11.693  1.00  4.80           H  
ATOM    829 3HD2 LEU A  54      54.375  15.813 -12.323  1.00  4.80           H  
ATOM    830  N   MET A  55      55.862  13.677 -16.681  1.00  5.35           N  
ATOM    831  CA  MET A  55      56.831  12.778 -17.271  1.00  5.35           C  
ATOM    832  C   MET A  55      58.199  13.463 -17.319  1.00  5.35           C  
ATOM    833  O   MET A  55      59.212  12.878 -16.929  1.00  5.35           O  
ATOM    834  CB  MET A  55      56.355  12.350 -18.656  1.00  5.35           C  
ATOM    835  CG  MET A  55      55.141  11.413 -18.620  1.00  5.35           C  
ATOM    836  SD  MET A  55      54.698  10.728 -20.228  1.00  5.35           S  
ATOM    837  CE  MET A  55      53.958  12.157 -21.008  1.00  5.35           C  
ATOM    838  H   MET A  55      55.089  14.059 -17.231  1.00  5.35           H  
ATOM    839  HA  MET A  55      56.918  11.895 -16.640  1.00  5.35           H  
ATOM    840 1HB  MET A  55      56.076  13.237 -19.228  1.00  5.35           H  
ATOM    841 2HB  MET A  55      57.163  11.852 -19.186  1.00  5.35           H  
ATOM    842 1HG  MET A  55      55.347  10.589 -17.941  1.00  5.35           H  
ATOM    843 2HG  MET A  55      54.284  11.958 -18.233  1.00  5.35           H  
ATOM    844 1HE  MET A  55      53.620  11.895 -22.010  1.00  5.35           H  
ATOM    845 2HE  MET A  55      53.109  12.502 -20.411  1.00  5.35           H  
ATOM    846 3HE  MET A  55      54.703  12.942 -21.074  1.00  5.35           H  
ATOM    847  N   ALA A  56      58.227  14.746 -17.698  1.00  6.33           N  
ATOM    848  CA  ALA A  56      59.475  15.507 -17.772  1.00  6.33           C  
ATOM    849  C   ALA A  56      60.167  15.593 -16.415  1.00  6.33           C  
ATOM    850  O   ALA A  56      61.395  15.494 -16.311  1.00  6.33           O  
ATOM    851  CB  ALA A  56      59.201  16.902 -18.289  1.00  6.33           C  
ATOM    852  H   ALA A  56      57.362  15.202 -17.992  1.00  6.33           H  
ATOM    853  HA  ALA A  56      60.142  14.990 -18.463  1.00  6.33           H  
ATOM    854 1HB  ALA A  56      60.136  17.453 -18.369  1.00  6.33           H  
ATOM    855 2HB  ALA A  56      58.725  16.840 -19.266  1.00  6.33           H  
ATOM    856 3HB  ALA A  56      58.537  17.416 -17.598  1.00  6.33           H  
ATOM    857  N   ALA A  57      59.358  15.721 -15.363  1.00  7.93           N  
ATOM    858  CA  ALA A  57      59.797  15.838 -13.983  1.00  7.93           C  
ATOM    859  C   ALA A  57      60.623  14.648 -13.528  1.00  7.93           C  
ATOM    860  O   ALA A  57      61.406  14.759 -12.585  1.00  7.93           O  
ATOM    861  CB  ALA A  57      58.597  15.990 -13.065  1.00  7.93           C  
ATOM    862  H   ALA A  57      58.357  15.800 -15.537  1.00  7.93           H  
ATOM    863  HA  ALA A  57      60.421  16.730 -13.908  1.00  7.93           H  
ATOM    864 1HB  ALA A  57      58.933  16.110 -12.038  1.00  7.93           H  
ATOM    865 2HB  ALA A  57      58.016  16.861 -13.366  1.00  7.93           H  
ATOM    866 3HB  ALA A  57      57.979  15.106 -13.139  1.00  7.93           H  
ATOM    867  N   HIS A  58      60.402  13.491 -14.152  1.00 10.27           N  
ATOM    868  CA  HIS A  58      61.090  12.280 -13.767  1.00 10.27           C  
ATOM    869  C   HIS A  58      62.114  11.844 -14.821  1.00 10.27           C  
ATOM    870  O   HIS A  58      62.567  10.696 -14.817  1.00 10.27           O  
ATOM    871  CB  HIS A  58      60.057  11.181 -13.508  1.00 10.27           C  
ATOM    872  CG  HIS A  58      59.136  11.493 -12.336  1.00 10.27           C  
ATOM    873  ND1 HIS A  58      57.994  12.271 -12.457  1.00 10.27           N  
ATOM    874  CD2 HIS A  58      59.206  11.136 -11.031  1.00 10.27           C  
ATOM    875  CE1 HIS A  58      57.405  12.372 -11.281  1.00 10.27           C  
ATOM    876  NE2 HIS A  58      58.119  11.693 -10.396  1.00 10.27           N  
ATOM    877  H   HIS A  58      59.770  13.444 -14.952  1.00 10.27           H  
ATOM    878  HA  HIS A  58      61.632  12.450 -12.839  1.00 10.27           H  
ATOM    879 1HB  HIS A  58      59.436  11.059 -14.401  1.00 10.27           H  
ATOM    880 2HB  HIS A  58      60.560  10.236 -13.320  1.00 10.27           H  
ATOM    881  HD1 HIS A  58      57.630  12.710 -13.300  1.00 10.27           H  
ATOM    882  HD2 HIS A  58      59.919  10.537 -10.465  1.00 10.27           H  
ATOM    883  HE1 HIS A  58      56.487  12.948 -11.174  1.00 10.27           H  
ATOM    884  N   SER A  59      62.483  12.763 -15.719  1.00 13.36           N  
ATOM    885  CA  SER A  59      63.451  12.467 -16.767  1.00 13.36           C  
ATOM    886  C   SER A  59      64.883  12.424 -16.242  1.00 13.36           C  
ATOM    887  O   SER A  59      65.162  12.918 -15.149  1.00 13.36           O  
ATOM    888  CB  SER A  59      63.342  13.499 -17.878  1.00 13.36           C  
ATOM    889  OG  SER A  59      63.745  14.774 -17.438  1.00 13.36           O  
ATOM    890  H   SER A  59      62.075  13.699 -15.695  1.00 13.36           H  
ATOM    891  HA  SER A  59      63.216  11.486 -17.182  1.00 13.36           H  
ATOM    892 1HB  SER A  59      63.962  13.192 -18.717  1.00 13.36           H  
ATOM    893 2HB  SER A  59      62.312  13.544 -18.227  1.00 13.36           H  
ATOM    894  HG  SER A  59      63.019  15.100 -16.860  1.00 13.36           H  
ATOM    895  N   ALA A  60      65.773  11.860 -17.064  1.00 16.94           N  
ATOM    896  CA  ALA A  60      67.221  11.723 -16.853  1.00 16.94           C  
ATOM    897  C   ALA A  60      67.690  10.504 -17.647  1.00 16.94           C  
ATOM    898  O   ALA A  60      68.883  10.196 -17.692  1.00 16.94           O  
ATOM    899  OXT ALA A  60      66.851   9.785 -18.182  1.00 16.94           O  
ATOM    900  CB  ALA A  60      67.617  11.556 -15.373  1.00 16.94           C  
ATOM    901  H   ALA A  60      65.409  11.487 -17.928  1.00 16.94           H  
ATOM    902  HA  ALA A  60      67.718  12.609 -17.259  1.00 16.94           H  
ATOM    903 1HB  ALA A  60      68.697  11.436 -15.316  1.00 16.94           H  
ATOM    904 2HB  ALA A  60      67.352  12.423 -14.777  1.00 16.94           H  
ATOM    905 3HB  ALA A  60      67.135  10.666 -14.958  1.00 16.94           H  
ENDMDL

REMARK ID 643062 DOMAINID 636658 MODEL 5 line_14_sample150
MODEL     5
ATOM      1  N   LEU A   1       2.143  -2.220  -2.251  1.00 24.40           N  
ATOM      2  CA  LEU A   1       1.981  -0.841  -2.692  1.00 24.40           C  
ATOM      3  C   LEU A   1       2.307   0.170  -1.618  1.00 24.40           C  
ATOM      4  O   LEU A   1       1.698   0.176  -0.545  1.00 24.40           O  
ATOM      5  CB  LEU A   1       0.545  -0.575  -3.159  1.00 24.40           C  
ATOM      6  CG  LEU A   1       0.241   0.904  -3.552  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       1.058   1.308  -4.766  1.00 24.40           C  
ATOM      8  CD2 LEU A   1      -1.241   1.056  -3.825  1.00 24.40           C  
ATOM      9 1H   LEU A   1       2.476  -2.786  -3.017  1.00 24.40           H  
ATOM     10 2H   LEU A   1       2.812  -2.245  -1.494  1.00 24.40           H  
ATOM     11 3H   LEU A   1       1.255  -2.575  -1.927  1.00 24.40           H  
ATOM     12  HA  LEU A   1       2.657  -0.673  -3.530  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       0.337  -1.201  -4.024  1.00 24.40           H  
ATOM     14 2HB  LEU A   1      -0.138  -0.854  -2.358  1.00 24.40           H  
ATOM     15  HG  LEU A   1       0.522   1.564  -2.727  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       0.841   2.348  -5.013  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       2.117   1.207  -4.546  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       0.800   0.671  -5.608  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1      -1.454   2.095  -4.084  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1      -1.529   0.407  -4.650  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1      -1.802   0.782  -2.933  1.00 24.40           H  
ATOM     22  N   THR A   2       3.247   1.048  -1.927  1.00 23.38           N  
ATOM     23  CA  THR A   2       3.586   2.138  -1.034  1.00 23.38           C  
ATOM     24  C   THR A   2       3.136   3.442  -1.666  1.00 23.38           C  
ATOM     25  O   THR A   2       3.442   3.720  -2.825  1.00 23.38           O  
ATOM     26  CB  THR A   2       5.095   2.195  -0.743  1.00 23.38           C  
ATOM     27  OG1 THR A   2       5.504   0.978  -0.103  1.00 23.38           O  
ATOM     28  CG2 THR A   2       5.419   3.395   0.157  1.00 23.38           C  
ATOM     29  H   THR A   2       3.723   0.984  -2.815  1.00 23.38           H  
ATOM     30  HA  THR A   2       3.052   2.014  -0.092  1.00 23.38           H  
ATOM     31  HB  THR A   2       5.637   2.293  -1.676  1.00 23.38           H  
ATOM     32  HG1 THR A   2       6.423   1.055   0.169  1.00 23.38           H  
ATOM     33 1HG2 THR A   2       6.489   3.425   0.352  1.00 23.38           H  
ATOM     34 2HG2 THR A   2       5.121   4.321  -0.337  1.00 23.38           H  
ATOM     35 3HG2 THR A   2       4.882   3.302   1.098  1.00 23.38           H  
ATOM     36  N   ASN A   3       2.385   4.221  -0.903  1.00 21.37           N  
ATOM     37  CA  ASN A   3       1.898   5.509  -1.362  1.00 21.37           C  
ATOM     38  C   ASN A   3       2.850   6.599  -0.897  1.00 21.37           C  
ATOM     39  O   ASN A   3       2.989   6.841   0.302  1.00 21.37           O  
ATOM     40  CB  ASN A   3       0.486   5.751  -0.868  1.00 21.37           C  
ATOM     41  CG  ASN A   3      -0.521   4.766  -1.451  1.00 21.37           C  
ATOM     42  OD1 ASN A   3      -0.574   4.542  -2.666  1.00 21.37           O  
ATOM     43  ND2 ASN A   3      -1.322   4.185  -0.591  1.00 21.37           N  
ATOM     44  H   ASN A   3       2.162   3.912   0.031  1.00 21.37           H  
ATOM     45  HA  ASN A   3       1.895   5.521  -2.453  1.00 21.37           H  
ATOM     46 1HB  ASN A   3       0.463   5.678   0.220  1.00 21.37           H  
ATOM     47 2HB  ASN A   3       0.182   6.764  -1.134  1.00 21.37           H  
ATOM     48 1HD2 ASN A   3      -2.011   3.531  -0.905  1.00 21.37           H  
ATOM     49 2HD2 ASN A   3      -1.248   4.397   0.384  1.00 21.37           H  
ATOM     50  N   PHE A   4       3.540   7.225  -1.835  1.00 18.51           N  
ATOM     51  CA  PHE A   4       4.539   8.221  -1.481  1.00 18.51           C  
ATOM     52  C   PHE A   4       3.945   9.619  -1.463  1.00 18.51           C  
ATOM     53  O   PHE A   4       3.363  10.068  -2.452  1.00 18.51           O  
ATOM     54  CB  PHE A   4       5.694   8.168  -2.469  1.00 18.51           C  
ATOM     55  CG  PHE A   4       6.470   6.889  -2.384  1.00 18.51           C  
ATOM     56  CD1 PHE A   4       6.059   5.782  -3.106  1.00 18.51           C  
ATOM     57  CD2 PHE A   4       7.598   6.781  -1.588  1.00 18.51           C  
ATOM     58  CE1 PHE A   4       6.755   4.601  -3.043  1.00 18.51           C  
ATOM     59  CE2 PHE A   4       8.301   5.592  -1.521  1.00 18.51           C  
ATOM     60  CZ  PHE A   4       7.877   4.501  -2.252  1.00 18.51           C  
ATOM     61  H   PHE A   4       3.384   6.990  -2.805  1.00 18.51           H  
ATOM     62  HA  PHE A   4       4.920   7.996  -0.484  1.00 18.51           H  
ATOM     63 1HB  PHE A   4       5.315   8.274  -3.484  1.00 18.51           H  
ATOM     64 2HB  PHE A   4       6.374   9.001  -2.281  1.00 18.51           H  
ATOM     65  HD1 PHE A   4       5.167   5.852  -3.731  1.00 18.51           H  
ATOM     66  HD2 PHE A   4       7.929   7.645  -1.012  1.00 18.51           H  
ATOM     67  HE1 PHE A   4       6.410   3.742  -3.619  1.00 18.51           H  
ATOM     68  HE2 PHE A   4       9.187   5.516  -0.891  1.00 18.51           H  
ATOM     69  HZ  PHE A   4       8.426   3.563  -2.202  1.00 18.51           H  
ATOM     70  N   LYS A   5       4.079  10.306  -0.336  1.00 15.30           N  
ATOM     71  CA  LYS A   5       3.555  11.659  -0.215  1.00 15.30           C  
ATOM     72  C   LYS A   5       4.551  12.656  -0.776  1.00 15.30           C  
ATOM     73  O   LYS A   5       5.716  12.671  -0.374  1.00 15.30           O  
ATOM     74  CB  LYS A   5       3.229  12.000   1.237  1.00 15.30           C  
ATOM     75  CG  LYS A   5       2.592  13.375   1.421  1.00 15.30           C  
ATOM     76  CD  LYS A   5       2.217  13.631   2.875  1.00 15.30           C  
ATOM     77  CE  LYS A   5       1.604  15.012   3.050  1.00 15.30           C  
ATOM     78  NZ  LYS A   5       1.217  15.272   4.464  1.00 15.30           N  
ATOM     79  H   LYS A   5       4.551   9.880   0.450  1.00 15.30           H  
ATOM     80  HA  LYS A   5       2.640  11.734  -0.804  1.00 15.30           H  
ATOM     81 1HB  LYS A   5       2.547  11.253   1.645  1.00 15.30           H  
ATOM     82 2HB  LYS A   5       4.142  11.973   1.832  1.00 15.30           H  
ATOM     83 1HG  LYS A   5       3.294  14.148   1.092  1.00 15.30           H  
ATOM     84 2HG  LYS A   5       1.697  13.444   0.804  1.00 15.30           H  
ATOM     85 1HD  LYS A   5       1.499  12.878   3.204  1.00 15.30           H  
ATOM     86 2HD  LYS A   5       3.107  13.555   3.499  1.00 15.30           H  
ATOM     87 1HE  LYS A   5       2.327  15.765   2.736  1.00 15.30           H  
ATOM     88 2HE  LYS A   5       0.717  15.091   2.421  1.00 15.30           H  
ATOM     89 1HZ  LYS A   5       0.816  16.196   4.540  1.00 15.30           H  
ATOM     90 2HZ  LYS A   5       0.538  14.584   4.759  1.00 15.30           H  
ATOM     91 3HZ  LYS A   5       2.034  15.211   5.054  1.00 15.30           H  
ATOM     92  N   LEU A   6       4.097  13.465  -1.715  1.00 12.32           N  
ATOM     93  CA  LEU A   6       4.949  14.451  -2.354  1.00 12.32           C  
ATOM     94  C   LEU A   6       4.567  15.859  -1.932  1.00 12.32           C  
ATOM     95  O   LEU A   6       3.395  16.135  -1.673  1.00 12.32           O  
ATOM     96  CB  LEU A   6       4.829  14.310  -3.867  1.00 12.32           C  
ATOM     97  CG  LEU A   6       5.161  12.919  -4.422  1.00 12.32           C  
ATOM     98  CD1 LEU A   6       4.932  12.920  -5.918  1.00 12.32           C  
ATOM     99  CD2 LEU A   6       6.592  12.561  -4.075  1.00 12.32           C  
ATOM    100  H   LEU A   6       3.131  13.388  -2.000  1.00 12.32           H  
ATOM    101  HA  LEU A   6       5.982  14.268  -2.059  1.00 12.32           H  
ATOM    102 1HB  LEU A   6       3.807  14.527  -4.140  1.00 12.32           H  
ATOM    103 2HB  LEU A   6       5.482  15.044  -4.345  1.00 12.32           H  
ATOM    104  HG  LEU A   6       4.490  12.176  -3.979  1.00 12.32           H  
ATOM    105 1HD1 LEU A   6       5.153  11.931  -6.318  1.00 12.32           H  
ATOM    106 2HD1 LEU A   6       3.892  13.167  -6.124  1.00 12.32           H  
ATOM    107 3HD1 LEU A   6       5.583  13.657  -6.388  1.00 12.32           H  
ATOM    108 1HD2 LEU A   6       6.821  11.569  -4.466  1.00 12.32           H  
ATOM    109 2HD2 LEU A   6       7.268  13.292  -4.517  1.00 12.32           H  
ATOM    110 3HD2 LEU A   6       6.717  12.559  -2.992  1.00 12.32           H  
ATOM    111  N   LYS A   7       5.550  16.750  -1.881  1.00  9.91           N  
ATOM    112  CA  LYS A   7       5.276  18.149  -1.586  1.00  9.91           C  
ATOM    113  C   LYS A   7       5.583  18.982  -2.814  1.00  9.91           C  
ATOM    114  O   LYS A   7       6.573  18.747  -3.501  1.00  9.91           O  
ATOM    115  CB  LYS A   7       6.104  18.630  -0.393  1.00  9.91           C  
ATOM    116  CG  LYS A   7       5.761  17.944   0.927  1.00  9.91           C  
ATOM    117  CD  LYS A   7       6.595  18.499   2.079  1.00  9.91           C  
ATOM    118  CE  LYS A   7       6.263  17.801   3.392  1.00  9.91           C  
ATOM    119  NZ  LYS A   7       7.081  18.320   4.524  1.00  9.91           N  
ATOM    120  H   LYS A   7       6.495  16.456  -2.075  1.00  9.91           H  
ATOM    121  HA  LYS A   7       4.218  18.267  -1.355  1.00  9.91           H  
ATOM    122 1HB  LYS A   7       7.162  18.468  -0.593  1.00  9.91           H  
ATOM    123 2HB  LYS A   7       5.958  19.700  -0.258  1.00  9.91           H  
ATOM    124 1HG  LYS A   7       4.702  18.092   1.148  1.00  9.91           H  
ATOM    125 2HG  LYS A   7       5.945  16.872   0.838  1.00  9.91           H  
ATOM    126 1HD  LYS A   7       7.656  18.363   1.861  1.00  9.91           H  
ATOM    127 2HD  LYS A   7       6.400  19.564   2.190  1.00  9.91           H  
ATOM    128 1HE  LYS A   7       5.210  17.956   3.619  1.00  9.91           H  
ATOM    129 2HE  LYS A   7       6.448  16.732   3.285  1.00  9.91           H  
ATOM    130 1HZ  LYS A   7       6.830  17.833   5.373  1.00  9.91           H  
ATOM    131 2HZ  LYS A   7       8.061  18.170   4.329  1.00  9.91           H  
ATOM    132 3HZ  LYS A   7       6.909  19.308   4.639  1.00  9.91           H  
ATOM    133  N   PHE A   8       4.741  19.974  -3.068  1.00  8.14           N  
ATOM    134  CA  PHE A   8       4.897  20.840  -4.230  1.00  8.14           C  
ATOM    135  C   PHE A   8       5.069  22.295  -3.816  1.00  8.14           C  
ATOM    136  O   PHE A   8       4.687  23.214  -4.536  1.00  8.14           O  
ATOM    137  CB  PHE A   8       3.686  20.655  -5.127  1.00  8.14           C  
ATOM    138  CG  PHE A   8       3.531  19.209  -5.522  1.00  8.14           C  
ATOM    139  CD1 PHE A   8       2.670  18.379  -4.812  1.00  8.14           C  
ATOM    140  CD2 PHE A   8       4.255  18.666  -6.568  1.00  8.14           C  
ATOM    141  CE1 PHE A   8       2.535  17.050  -5.145  1.00  8.14           C  
ATOM    142  CE2 PHE A   8       4.120  17.332  -6.901  1.00  8.14           C  
ATOM    143  CZ  PHE A   8       3.258  16.528  -6.192  1.00  8.14           C  
ATOM    144  H   PHE A   8       3.948  20.116  -2.457  1.00  8.14           H  
ATOM    145  HA  PHE A   8       5.789  20.533  -4.779  1.00  8.14           H  
ATOM    146 1HB  PHE A   8       2.783  20.978  -4.611  1.00  8.14           H  
ATOM    147 2HB  PHE A   8       3.794  21.254  -6.030  1.00  8.14           H  
ATOM    148  HD1 PHE A   8       2.099  18.790  -3.978  1.00  8.14           H  
ATOM    149  HD2 PHE A   8       4.942  19.302  -7.127  1.00  8.14           H  
ATOM    150  HE1 PHE A   8       1.856  16.413  -4.576  1.00  8.14           H  
ATOM    151  HE2 PHE A   8       4.697  16.916  -7.726  1.00  8.14           H  
ATOM    152  HZ  PHE A   8       3.153  15.480  -6.455  1.00  8.14           H  
ATOM    153  N   LEU A   9       5.643  22.488  -2.636  1.00  6.92           N  
ATOM    154  CA  LEU A   9       5.843  23.812  -2.050  1.00  6.92           C  
ATOM    155  C   LEU A   9       6.778  24.705  -2.870  1.00  6.92           C  
ATOM    156  O   LEU A   9       6.557  25.912  -2.976  1.00  6.92           O  
ATOM    157  CB  LEU A   9       6.412  23.623  -0.645  1.00  6.92           C  
ATOM    158  CG  LEU A   9       5.448  22.974   0.353  1.00  6.92           C  
ATOM    159  CD1 LEU A   9       6.184  22.677   1.646  1.00  6.92           C  
ATOM    160  CD2 LEU A   9       4.276  23.904   0.589  1.00  6.92           C  
ATOM    161  H   LEU A   9       5.942  21.674  -2.120  1.00  6.92           H  
ATOM    162  HA  LEU A   9       4.874  24.303  -1.981  1.00  6.92           H  
ATOM    163 1HB  LEU A   9       7.302  22.999  -0.708  1.00  6.92           H  
ATOM    164 2HB  LEU A   9       6.703  24.598  -0.254  1.00  6.92           H  
ATOM    165  HG  LEU A   9       5.082  22.032  -0.052  1.00  6.92           H  
ATOM    166 1HD1 LEU A   9       5.502  22.207   2.354  1.00  6.92           H  
ATOM    167 2HD1 LEU A   9       7.017  22.004   1.442  1.00  6.92           H  
ATOM    168 3HD1 LEU A   9       6.563  23.606   2.069  1.00  6.92           H  
ATOM    169 1HD2 LEU A   9       3.581  23.447   1.295  1.00  6.92           H  
ATOM    170 2HD2 LEU A   9       4.638  24.848   0.998  1.00  6.92           H  
ATOM    171 3HD2 LEU A   9       3.763  24.091  -0.355  1.00  6.92           H  
ATOM    172  N   SER A  10       7.808  24.095  -3.454  1.00  6.10           N  
ATOM    173  CA  SER A  10       8.819  24.772  -4.263  1.00  6.10           C  
ATOM    174  C   SER A  10       9.382  26.033  -3.604  1.00  6.10           C  
ATOM    175  O   SER A  10       9.588  26.078  -2.389  1.00  6.10           O  
ATOM    176  CB  SER A  10       8.238  25.123  -5.619  1.00  6.10           C  
ATOM    177  OG  SER A  10       9.238  25.598  -6.487  1.00  6.10           O  
ATOM    178  H   SER A  10       7.894  23.099  -3.323  1.00  6.10           H  
ATOM    179  HA  SER A  10       9.647  24.079  -4.414  1.00  6.10           H  
ATOM    180 1HB  SER A  10       7.761  24.243  -6.049  1.00  6.10           H  
ATOM    181 2HB  SER A  10       7.465  25.886  -5.498  1.00  6.10           H  
ATOM    182  HG  SER A  10       9.851  24.863  -6.608  1.00  6.10           H  
ATOM    183  N   LYS A  11       9.671  27.037  -4.435  1.00  5.51           N  
ATOM    184  CA  LYS A  11      10.215  28.318  -3.988  1.00  5.51           C  
ATOM    185  C   LYS A  11       9.090  29.339  -3.833  1.00  5.51           C  
ATOM    186  O   LYS A  11       8.249  29.496  -4.725  1.00  5.51           O  
ATOM    187  CB  LYS A  11      11.279  28.832  -4.958  1.00  5.51           C  
ATOM    188  CG  LYS A  11      12.010  30.092  -4.481  1.00  5.51           C  
ATOM    189  CD  LYS A  11      13.087  30.523  -5.473  1.00  5.51           C  
ATOM    190  CE  LYS A  11      13.783  31.791  -5.011  1.00  5.51           C  
ATOM    191  NZ  LYS A  11      14.848  32.221  -5.962  1.00  5.51           N  
ATOM    192  H   LYS A  11       9.485  26.899  -5.423  1.00  5.51           H  
ATOM    193  HA  LYS A  11      10.675  28.175  -3.010  1.00  5.51           H  
ATOM    194 1HB  LYS A  11      12.022  28.053  -5.129  1.00  5.51           H  
ATOM    195 2HB  LYS A  11      10.814  29.061  -5.919  1.00  5.51           H  
ATOM    196 1HG  LYS A  11      11.309  30.908  -4.325  1.00  5.51           H  
ATOM    197 2HG  LYS A  11      12.490  29.874  -3.527  1.00  5.51           H  
ATOM    198 1HD  LYS A  11      13.828  29.729  -5.575  1.00  5.51           H  
ATOM    199 2HD  LYS A  11      12.633  30.702  -6.448  1.00  5.51           H  
ATOM    200 1HE  LYS A  11      13.046  32.587  -4.920  1.00  5.51           H  
ATOM    201 2HE  LYS A  11      14.234  31.612  -4.036  1.00  5.51           H  
ATOM    202 1HZ  LYS A  11      15.286  33.063  -5.618  1.00  5.51           H  
ATOM    203 2HZ  LYS A  11      15.541  31.490  -6.044  1.00  5.51           H  
ATOM    204 3HZ  LYS A  11      14.440  32.399  -6.869  1.00  5.51           H  
ATOM    205  N   ASP A  12       9.084  30.086  -2.727  1.00  5.02           N  
ATOM    206  CA  ASP A  12       7.995  31.032  -2.483  1.00  5.02           C  
ATOM    207  C   ASP A  12       8.058  32.309  -3.318  1.00  5.02           C  
ATOM    208  O   ASP A  12       8.316  33.395  -2.808  1.00  5.02           O  
ATOM    209  CB  ASP A  12       7.955  31.460  -1.005  1.00  5.02           C  
ATOM    210  CG  ASP A  12       6.671  32.325  -0.637  1.00  5.02           C  
ATOM    211  OD1 ASP A  12       5.673  32.252  -1.341  1.00  5.02           O  
ATOM    212  OD2 ASP A  12       6.710  33.043   0.349  1.00  5.02           O  
ATOM    213  H   ASP A  12       9.807  29.956  -2.034  1.00  5.02           H  
ATOM    214  HA  ASP A  12       7.063  30.525  -2.720  1.00  5.02           H  
ATOM    215 1HB  ASP A  12       7.980  30.575  -0.366  1.00  5.02           H  
ATOM    216 2HB  ASP A  12       8.849  32.051  -0.781  1.00  5.02           H  
ATOM    217  N   ILE A  13       7.751  32.158  -4.599  1.00  4.55           N  
ATOM    218  CA  ILE A  13       7.703  33.268  -5.537  1.00  4.55           C  
ATOM    219  C   ILE A  13       6.246  33.516  -5.889  1.00  4.55           C  
ATOM    220  O   ILE A  13       5.898  34.450  -6.617  1.00  4.55           O  
ATOM    221  CB  ILE A  13       8.486  32.952  -6.817  1.00  4.55           C  
ATOM    222  CG1 ILE A  13       7.827  31.792  -7.567  1.00  4.55           C  
ATOM    223  CG2 ILE A  13       9.893  32.565  -6.455  1.00  4.55           C  
ATOM    224  CD1 ILE A  13       8.393  31.570  -8.944  1.00  4.55           C  
ATOM    225  H   ILE A  13       7.595  31.208  -4.921  1.00  4.55           H  
ATOM    226  HA  ILE A  13       8.112  34.161  -5.071  1.00  4.55           H  
ATOM    227  HB  ILE A  13       8.492  33.826  -7.470  1.00  4.55           H  
ATOM    228 1HG1 ILE A  13       7.956  30.878  -6.983  1.00  4.55           H  
ATOM    229 2HG1 ILE A  13       6.763  31.991  -7.667  1.00  4.55           H  
ATOM    230 1HG2 ILE A  13      10.454  32.335  -7.359  1.00  4.55           H  
ATOM    231 2HG2 ILE A  13      10.373  33.384  -5.921  1.00  4.55           H  
ATOM    232 3HG2 ILE A  13       9.848  31.690  -5.826  1.00  4.55           H  
ATOM    233 1HD1 ILE A  13       7.879  30.732  -9.414  1.00  4.55           H  
ATOM    234 2HD1 ILE A  13       8.251  32.469  -9.545  1.00  4.55           H  
ATOM    235 3HD1 ILE A  13       9.456  31.347  -8.865  1.00  4.55           H  
ATOM    236  N   LYS A  14       5.368  32.689  -5.323  1.00  4.12           N  
ATOM    237  CA  LYS A  14       3.957  32.823  -5.609  1.00  4.12           C  
ATOM    238  C   LYS A  14       3.453  34.199  -5.206  1.00  4.12           C  
ATOM    239  O   LYS A  14       2.587  34.749  -5.869  1.00  4.12           O  
ATOM    240  CB  LYS A  14       3.143  31.714  -4.935  1.00  4.12           C  
ATOM    241  CG  LYS A  14       3.088  31.777  -3.433  1.00  4.12           C  
ATOM    242  CD  LYS A  14       2.319  30.589  -2.859  1.00  4.12           C  
ATOM    243  CE  LYS A  14       2.191  30.696  -1.349  1.00  4.12           C  
ATOM    244  NZ  LYS A  14       3.512  30.566  -0.672  1.00  4.12           N  
ATOM    245  H   LYS A  14       5.695  31.963  -4.702  1.00  4.12           H  
ATOM    246  HA  LYS A  14       3.820  32.719  -6.682  1.00  4.12           H  
ATOM    247 1HB  LYS A  14       2.120  31.736  -5.310  1.00  4.12           H  
ATOM    248 2HB  LYS A  14       3.564  30.745  -5.202  1.00  4.12           H  
ATOM    249 1HG  LYS A  14       4.100  31.762  -3.046  1.00  4.12           H  
ATOM    250 2HG  LYS A  14       2.608  32.696  -3.111  1.00  4.12           H  
ATOM    251 1HD  LYS A  14       1.326  30.536  -3.304  1.00  4.12           H  
ATOM    252 2HD  LYS A  14       2.854  29.670  -3.102  1.00  4.12           H  
ATOM    253 1HE  LYS A  14       1.759  31.666  -1.097  1.00  4.12           H  
ATOM    254 2HE  LYS A  14       1.532  29.911  -0.987  1.00  4.12           H  
ATOM    255 1HZ  LYS A  14       3.396  30.649   0.322  1.00  4.12           H  
ATOM    256 2HZ  LYS A  14       3.924  29.673  -0.889  1.00  4.12           H  
ATOM    257 3HZ  LYS A  14       4.152  31.313  -0.996  1.00  4.12           H  
ATOM    258  N   LYS A  15       4.074  34.851  -4.223  1.00  3.72           N  
ATOM    259  CA  LYS A  15       3.579  36.160  -3.839  1.00  3.72           C  
ATOM    260  C   LYS A  15       3.555  37.120  -5.037  1.00  3.72           C  
ATOM    261  O   LYS A  15       2.658  37.967  -5.139  1.00  3.72           O  
ATOM    262  CB  LYS A  15       4.459  36.774  -2.746  1.00  3.72           C  
ATOM    263  CG  LYS A  15       4.360  36.123  -1.364  1.00  3.72           C  
ATOM    264  CD  LYS A  15       5.170  36.936  -0.339  1.00  3.72           C  
ATOM    265  CE  LYS A  15       5.034  36.399   1.090  1.00  3.72           C  
ATOM    266  NZ  LYS A  15       5.851  35.171   1.323  1.00  3.72           N  
ATOM    267  H   LYS A  15       4.827  34.409  -3.707  1.00  3.72           H  
ATOM    268  HA  LYS A  15       2.559  36.051  -3.469  1.00  3.72           H  
ATOM    269 1HB  LYS A  15       5.503  36.712  -3.060  1.00  3.72           H  
ATOM    270 2HB  LYS A  15       4.216  37.830  -2.638  1.00  3.72           H  
ATOM    271 1HG  LYS A  15       3.320  36.078  -1.045  1.00  3.72           H  
ATOM    272 2HG  LYS A  15       4.757  35.099  -1.406  1.00  3.72           H  
ATOM    273 1HD  LYS A  15       6.224  36.898  -0.619  1.00  3.72           H  
ATOM    274 2HD  LYS A  15       4.844  37.976  -0.359  1.00  3.72           H  
ATOM    275 1HE  LYS A  15       5.358  37.166   1.788  1.00  3.72           H  
ATOM    276 2HE  LYS A  15       3.989  36.163   1.282  1.00  3.72           H  
ATOM    277 1HZ  LYS A  15       5.740  34.855   2.259  1.00  3.72           H  
ATOM    278 2HZ  LYS A  15       5.599  34.406   0.703  1.00  3.72           H  
ATOM    279 3HZ  LYS A  15       6.824  35.359   1.160  1.00  3.72           H  
ATOM    280  N   GLU A  16       4.515  36.959  -5.965  1.00  3.39           N  
ATOM    281  CA  GLU A  16       4.612  37.822  -7.132  1.00  3.39           C  
ATOM    282  C   GLU A  16       3.620  37.377  -8.201  1.00  3.39           C  
ATOM    283  O   GLU A  16       3.126  38.181  -8.991  1.00  3.39           O  
ATOM    284  CB  GLU A  16       6.033  37.788  -7.699  1.00  3.39           C  
ATOM    285  CG  GLU A  16       7.095  38.365  -6.764  1.00  3.39           C  
ATOM    286  CD  GLU A  16       8.501  38.351  -7.346  1.00  3.39           C  
ATOM    287  OE1 GLU A  16       8.680  37.877  -8.446  1.00  3.39           O  
ATOM    288  OE2 GLU A  16       9.393  38.817  -6.678  1.00  3.39           O  
ATOM    289  H   GLU A  16       5.186  36.194  -5.875  1.00  3.39           H  
ATOM    290  HA  GLU A  16       4.364  38.841  -6.836  1.00  3.39           H  
ATOM    291 1HB  GLU A  16       6.306  36.755  -7.922  1.00  3.39           H  
ATOM    292 2HB  GLU A  16       6.067  38.346  -8.630  1.00  3.39           H  
ATOM    293 1HG  GLU A  16       6.824  39.392  -6.523  1.00  3.39           H  
ATOM    294 2HG  GLU A  16       7.085  37.789  -5.839  1.00  3.39           H  
ATOM    295  N   LEU A  17       3.320  36.082  -8.201  1.00  3.15           N  
ATOM    296  CA  LEU A  17       2.432  35.478  -9.189  1.00  3.15           C  
ATOM    297  C   LEU A  17       0.962  35.522  -8.740  1.00  3.15           C  
ATOM    298  O   LEU A  17       0.029  35.277  -9.533  1.00  3.15           O  
ATOM    299  CB  LEU A  17       2.854  34.032  -9.404  1.00  3.15           C  
ATOM    300  CG  LEU A  17       4.310  33.842  -9.870  1.00  3.15           C  
ATOM    301  CD1 LEU A  17       4.623  32.365  -9.945  1.00  3.15           C  
ATOM    302  CD2 LEU A  17       4.509  34.524 -11.203  1.00  3.15           C  
ATOM    303  H   LEU A  17       3.784  35.487  -7.507  1.00  3.15           H  
ATOM    304  HA  LEU A  17       2.528  36.034 -10.125  1.00  3.15           H  
ATOM    305 1HB  LEU A  17       2.719  33.497  -8.471  1.00  3.15           H  
ATOM    306 2HB  LEU A  17       2.205  33.587 -10.149  1.00  3.15           H  
ATOM    307  HG  LEU A  17       4.987  34.289  -9.134  1.00  3.15           H  
ATOM    308 1HD1 LEU A  17       5.656  32.231 -10.257  1.00  3.15           H  
ATOM    309 2HD1 LEU A  17       4.481  31.915  -8.964  1.00  3.15           H  
ATOM    310 3HD1 LEU A  17       3.962  31.888 -10.664  1.00  3.15           H  
ATOM    311 1HD2 LEU A  17       5.543  34.398 -11.523  1.00  3.15           H  
ATOM    312 2HD2 LEU A  17       3.842  34.085 -11.945  1.00  3.15           H  
ATOM    313 3HD2 LEU A  17       4.289  35.589 -11.100  1.00  3.15           H  
ATOM    314  N   LEU A  18       0.761  35.840  -7.465  1.00  3.00           N  
ATOM    315  CA  LEU A  18      -0.572  35.936  -6.928  1.00  3.00           C  
ATOM    316  C   LEU A  18      -1.056  37.388  -6.848  1.00  3.00           C  
ATOM    317  O   LEU A  18      -2.158  37.700  -7.308  1.00  3.00           O  
ATOM    318  CB  LEU A  18      -0.660  35.315  -5.519  1.00  3.00           C  
ATOM    319  CG  LEU A  18      -0.328  33.800  -5.374  1.00  3.00           C  
ATOM    320  CD1 LEU A  18      -0.436  33.418  -3.926  1.00  3.00           C  
ATOM    321  CD2 LEU A  18      -1.202  33.016  -6.216  1.00  3.00           C  
ATOM    322  H   LEU A  18       1.567  35.965  -6.857  1.00  3.00           H  
ATOM    323  HA  LEU A  18      -1.222  35.385  -7.585  1.00  3.00           H  
ATOM    324 1HB  LEU A  18       0.028  35.854  -4.870  1.00  3.00           H  
ATOM    325 2HB  LEU A  18      -1.674  35.461  -5.142  1.00  3.00           H  
ATOM    326  HG  LEU A  18       0.652  33.611  -5.685  1.00  3.00           H  
ATOM    327 1HD1 LEU A  18      -0.194  32.368  -3.805  1.00  3.00           H  
ATOM    328 2HD1 LEU A  18       0.258  34.017  -3.344  1.00  3.00           H  
ATOM    329 3HD1 LEU A  18      -1.456  33.599  -3.587  1.00  3.00           H  
ATOM    330 1HD2 LEU A  18      -0.957  31.960  -6.114  1.00  3.00           H  
ATOM    331 2HD2 LEU A  18      -2.204  33.179  -5.921  1.00  3.00           H  
ATOM    332 3HD2 LEU A  18      -1.049  33.338  -7.239  1.00  3.00           H  
ATOM    333  N   THR A  19      -0.206  38.294  -6.339  1.00  2.94           N  
ATOM    334  CA  THR A  19      -0.590  39.697  -6.099  1.00  2.94           C  
ATOM    335  C   THR A  19      -1.086  40.455  -7.325  1.00  2.94           C  
ATOM    336  O   THR A  19      -0.461  40.429  -8.379  1.00  2.94           O  
ATOM    337  CB  THR A  19       0.591  40.484  -5.496  1.00  2.94           C  
ATOM    338  OG1 THR A  19       1.004  39.863  -4.274  1.00  2.94           O  
ATOM    339  CG2 THR A  19       0.182  41.933  -5.212  1.00  2.94           C  
ATOM    340  H   THR A  19       0.724  38.012  -6.028  1.00  2.94           H  
ATOM    341  HA  THR A  19      -1.395  39.692  -5.369  1.00  2.94           H  
ATOM    342  HB  THR A  19       1.429  40.475  -6.193  1.00  2.94           H  
ATOM    343  HG1 THR A  19       1.490  39.040  -4.496  1.00  2.94           H  
ATOM    344 1HG2 THR A  19       1.026  42.464  -4.782  1.00  2.94           H  
ATOM    345 2HG2 THR A  19      -0.113  42.428  -6.132  1.00  2.94           H  
ATOM    346 3HG2 THR A  19      -0.654  41.943  -4.510  1.00  2.94           H  
ATOM    347  N   CYS A  20      -2.215  41.157  -7.158  1.00  2.94           N  
ATOM    348  CA  CYS A  20      -2.832  41.951  -8.216  1.00  2.94           C  
ATOM    349  C   CYS A  20      -2.095  43.272  -8.435  1.00  2.94           C  
ATOM    350  O   CYS A  20      -1.922  44.038  -7.492  1.00  2.94           O  
ATOM    351  CB  CYS A  20      -4.305  42.250  -7.898  1.00  2.94           C  
ATOM    352  SG  CYS A  20      -4.576  43.331  -6.457  1.00  2.94           S  
ATOM    353  H   CYS A  20      -2.661  41.115  -6.246  1.00  2.94           H  
ATOM    354  HA  CYS A  20      -2.810  41.360  -9.123  1.00  2.94           H  
ATOM    355 1HB  CYS A  20      -4.776  42.711  -8.761  1.00  2.94           H  
ATOM    356 2HB  CYS A  20      -4.830  41.313  -7.710  1.00  2.94           H  
ATOM    357  N   PRO A  21      -1.540  43.530  -9.640  1.00  3.00           N  
ATOM    358  CA  PRO A  21      -0.836  44.747 -10.013  1.00  3.00           C  
ATOM    359  C   PRO A  21      -1.790  45.859 -10.453  1.00  3.00           C  
ATOM    360  O   PRO A  21      -1.354  46.959 -10.794  1.00  3.00           O  
ATOM    361  CB  PRO A  21       0.024  44.265 -11.182  1.00  3.00           C  
ATOM    362  CG  PRO A  21      -0.839  43.226 -11.856  1.00  3.00           C  
ATOM    363  CD  PRO A  21      -1.578  42.531 -10.726  1.00  3.00           C  
ATOM    364  HA  PRO A  21      -0.218  45.077  -9.164  1.00  3.00           H  
ATOM    365 1HB  PRO A  21       0.272  45.109 -11.839  1.00  3.00           H  
ATOM    366 2HB  PRO A  21       0.970  43.851 -10.809  1.00  3.00           H  
ATOM    367 1HG  PRO A  21      -1.523  43.707 -12.571  1.00  3.00           H  
ATOM    368 2HG  PRO A  21      -0.216  42.524 -12.433  1.00  3.00           H  
ATOM    369 1HD  PRO A  21      -2.613  42.343 -11.051  1.00  3.00           H  
ATOM    370 2HD  PRO A  21      -1.041  41.614 -10.449  1.00  3.00           H  
ATOM    371  N   THR A  22      -3.084  45.549 -10.515  1.00  3.09           N  
ATOM    372  CA  THR A  22      -4.068  46.476 -11.042  1.00  3.09           C  
ATOM    373  C   THR A  22      -4.136  47.736 -10.168  1.00  3.09           C  
ATOM    374  O   THR A  22      -4.337  47.618  -8.961  1.00  3.09           O  
ATOM    375  CB  THR A  22      -5.453  45.807 -11.082  1.00  3.09           C  
ATOM    376  OG1 THR A  22      -5.395  44.618 -11.893  1.00  3.09           O  
ATOM    377  CG2 THR A  22      -6.484  46.757 -11.653  1.00  3.09           C  
ATOM    378  H   THR A  22      -3.398  44.646 -10.197  1.00  3.09           H  
ATOM    379  HA  THR A  22      -3.788  46.711 -12.061  1.00  3.09           H  
ATOM    380  HB  THR A  22      -5.743  45.529 -10.071  1.00  3.09           H  
ATOM    381  HG1 THR A  22      -5.131  44.854 -12.787  1.00  3.09           H  
ATOM    382 1HG2 THR A  22      -7.465  46.279 -11.668  1.00  3.09           H  
ATOM    383 2HG2 THR A  22      -6.528  47.655 -11.042  1.00  3.09           H  
ATOM    384 3HG2 THR A  22      -6.197  47.029 -12.666  1.00  3.09           H  
ATOM    385  N   PRO A  23      -3.974  48.952 -10.710  1.00  3.19           N  
ATOM    386  CA  PRO A  23      -4.022  50.162  -9.930  1.00  3.19           C  
ATOM    387  C   PRO A  23      -5.306  50.213  -9.138  1.00  3.19           C  
ATOM    388  O   PRO A  23      -6.381  49.985  -9.684  1.00  3.19           O  
ATOM    389  CB  PRO A  23      -3.994  51.247 -11.012  1.00  3.19           C  
ATOM    390  CG  PRO A  23      -3.234  50.609 -12.155  1.00  3.19           C  
ATOM    391  CD  PRO A  23      -3.667  49.155 -12.144  1.00  3.19           C  
ATOM    392  HA  PRO A  23      -3.142  50.213  -9.275  1.00  3.19           H  
ATOM    393 1HB  PRO A  23      -5.020  51.530 -11.284  1.00  3.19           H  
ATOM    394 2HB  PRO A  23      -3.504  52.150 -10.623  1.00  3.19           H  
ATOM    395 1HG  PRO A  23      -3.474  51.116 -13.101  1.00  3.19           H  
ATOM    396 2HG  PRO A  23      -2.148  50.729 -11.998  1.00  3.19           H  
ATOM    397 1HD  PRO A  23      -4.554  48.993 -12.771  1.00  3.19           H  
ATOM    398 2HD  PRO A  23      -2.797  48.556 -12.457  1.00  3.19           H  
ATOM    399  N   GLY A  24      -5.196  50.545  -7.860  1.00  3.30           N  
ATOM    400  CA  GLY A  24      -6.354  50.651  -6.983  1.00  3.30           C  
ATOM    401  C   GLY A  24      -6.803  49.345  -6.306  1.00  3.30           C  
ATOM    402  O   GLY A  24      -7.700  49.386  -5.465  1.00  3.30           O  
ATOM    403  H   GLY A  24      -4.278  50.714  -7.475  1.00  3.30           H  
ATOM    404 1HA  GLY A  24      -6.138  51.390  -6.211  1.00  3.30           H  
ATOM    405 2HA  GLY A  24      -7.187  51.052  -7.558  1.00  3.30           H  
ATOM    406  N   CYS A  25      -6.215  48.193  -6.653  1.00  3.40           N  
ATOM    407  CA  CYS A  25      -6.689  46.965  -6.006  1.00  3.40           C  
ATOM    408  C   CYS A  25      -6.082  46.781  -4.619  1.00  3.40           C  
ATOM    409  O   CYS A  25      -5.073  47.391  -4.270  1.00  3.40           O  
ATOM    410  CB  CYS A  25      -6.447  45.725  -6.870  1.00  3.40           C  
ATOM    411  SG  CYS A  25      -4.736  45.259  -7.089  1.00  3.40           S  
ATOM    412  H   CYS A  25      -5.488  48.158  -7.368  1.00  3.40           H  
ATOM    413  HA  CYS A  25      -7.764  47.048  -5.876  1.00  3.40           H  
ATOM    414 1HB  CYS A  25      -6.975  44.876  -6.433  1.00  3.40           H  
ATOM    415 2HB  CYS A  25      -6.861  45.890  -7.856  1.00  3.40           H  
ATOM    416  N   ASP A  26      -6.711  45.915  -3.831  1.00  3.50           N  
ATOM    417  CA  ASP A  26      -6.296  45.630  -2.459  1.00  3.50           C  
ATOM    418  C   ASP A  26      -5.605  44.286  -2.151  1.00  3.50           C  
ATOM    419  O   ASP A  26      -5.712  43.770  -1.040  1.00  3.50           O  
ATOM    420  CB  ASP A  26      -7.478  45.893  -1.517  1.00  3.50           C  
ATOM    421  CG  ASP A  26      -8.756  45.142  -1.880  1.00  3.50           C  
ATOM    422  OD1 ASP A  26      -8.887  44.743  -3.030  1.00  3.50           O  
ATOM    423  OD2 ASP A  26      -9.595  44.976  -1.029  1.00  3.50           O  
ATOM    424  H   ASP A  26      -7.527  45.446  -4.192  1.00  3.50           H  
ATOM    425  HA  ASP A  26      -5.563  46.395  -2.205  1.00  3.50           H  
ATOM    426 1HB  ASP A  26      -7.190  45.612  -0.501  1.00  3.50           H  
ATOM    427 2HB  ASP A  26      -7.698  46.960  -1.506  1.00  3.50           H  
ATOM    428  N   GLY A  27      -4.874  43.741  -3.117  1.00  3.64           N  
ATOM    429  CA  GLY A  27      -4.053  42.531  -2.930  1.00  3.64           C  
ATOM    430  C   GLY A  27      -4.327  41.321  -3.845  1.00  3.64           C  
ATOM    431  O   GLY A  27      -3.407  40.918  -4.557  1.00  3.64           O  
ATOM    432  H   GLY A  27      -4.854  44.200  -4.020  1.00  3.64           H  
ATOM    433 1HA  GLY A  27      -3.010  42.821  -3.062  1.00  3.64           H  
ATOM    434 2HA  GLY A  27      -4.139  42.209  -1.893  1.00  3.64           H  
ATOM    435  N   SER A  28      -5.545  40.766  -3.926  1.00  3.84           N  
ATOM    436  CA  SER A  28      -6.746  41.032  -3.135  1.00  3.84           C  
ATOM    437  C   SER A  28      -7.343  39.706  -2.642  1.00  3.84           C  
ATOM    438  O   SER A  28      -6.668  38.682  -2.619  1.00  3.84           O  
ATOM    439  CB  SER A  28      -7.788  41.799  -3.942  1.00  3.84           C  
ATOM    440  OG  SER A  28      -8.844  42.174  -3.102  1.00  3.84           O  
ATOM    441  H   SER A  28      -5.664  40.067  -4.653  1.00  3.84           H  
ATOM    442  HA  SER A  28      -6.485  41.614  -2.257  1.00  3.84           H  
ATOM    443 1HB  SER A  28      -7.326  42.693  -4.360  1.00  3.84           H  
ATOM    444 2HB  SER A  28      -8.160  41.202  -4.771  1.00  3.84           H  
ATOM    445  HG  SER A  28      -9.089  43.090  -3.337  1.00  3.84           H  
ATOM    446  N   GLY A  29      -8.597  39.751  -2.192  1.00  4.08           N  
ATOM    447  CA  GLY A  29      -9.313  38.591  -1.657  1.00  4.08           C  
ATOM    448  C   GLY A  29      -9.415  37.421  -2.648  1.00  4.08           C  
ATOM    449  O   GLY A  29      -9.508  36.261  -2.232  1.00  4.08           O  
ATOM    450  H   GLY A  29      -9.058  40.644  -2.243  1.00  4.08           H  
ATOM    451 1HA  GLY A  29      -8.811  38.254  -0.750  1.00  4.08           H  
ATOM    452 2HA  GLY A  29     -10.313  38.900  -1.360  1.00  4.08           H  
ATOM    453  N   HIS A  30      -9.445  37.726  -3.954  1.00  4.34           N  
ATOM    454  CA  HIS A  30      -9.522  36.698  -4.992  1.00  4.34           C  
ATOM    455  C   HIS A  30     -10.657  35.749  -4.659  1.00  4.34           C  
ATOM    456  O   HIS A  30     -10.482  34.525  -4.538  1.00  4.34           O  
ATOM    457  CB  HIS A  30      -8.150  36.067  -5.163  1.00  4.34           C  
ATOM    458  CG  HIS A  30      -7.202  37.151  -5.583  1.00  4.34           C  
ATOM    459  ND1 HIS A  30      -5.853  36.981  -5.700  1.00  4.34           N  
ATOM    460  CD2 HIS A  30      -7.453  38.432  -5.924  1.00  4.34           C  
ATOM    461  CE1 HIS A  30      -5.301  38.116  -6.077  1.00  4.34           C  
ATOM    462  NE2 HIS A  30      -6.250  39.017  -6.211  1.00  4.34           N  
ATOM    463  H   HIS A  30      -9.385  38.694  -4.228  1.00  4.34           H  
ATOM    464  HA  HIS A  30      -9.750  37.167  -5.929  1.00  4.34           H  
ATOM    465 1HB  HIS A  30      -7.807  35.630  -4.222  1.00  4.34           H  
ATOM    466 2HB  HIS A  30      -8.172  35.282  -5.922  1.00  4.34           H  
ATOM    467  HD1 HIS A  30      -5.329  36.145  -5.527  1.00  4.34           H  
ATOM    468  HD2 HIS A  30      -8.375  39.012  -5.983  1.00  4.34           H  
ATOM    469  HE1 HIS A  30      -4.231  38.192  -6.206  1.00  4.34           H  
ATOM    470  N   ILE A  31     -11.818  36.392  -4.438  1.00  4.53           N  
ATOM    471  CA  ILE A  31     -13.109  35.871  -3.950  1.00  4.53           C  
ATOM    472  C   ILE A  31     -13.096  34.553  -3.161  1.00  4.53           C  
ATOM    473  O   ILE A  31     -14.103  33.840  -3.150  1.00  4.53           O  
ATOM    474  CB  ILE A  31     -14.102  35.723  -5.120  1.00  4.53           C  
ATOM    475  CG1 ILE A  31     -13.553  34.719  -6.146  1.00  4.53           C  
ATOM    476  CG2 ILE A  31     -14.406  37.089  -5.730  1.00  4.53           C  
ATOM    477  CD1 ILE A  31     -14.519  34.375  -7.249  1.00  4.53           C  
ATOM    478  H   ILE A  31     -11.774  37.383  -4.683  1.00  4.53           H  
ATOM    479  HA  ILE A  31     -13.517  36.627  -3.282  1.00  4.53           H  
ATOM    480  HB  ILE A  31     -15.031  35.297  -4.746  1.00  4.53           H  
ATOM    481 1HG1 ILE A  31     -12.659  35.100  -6.585  1.00  4.53           H  
ATOM    482 2HG1 ILE A  31     -13.306  33.807  -5.620  1.00  4.53           H  
ATOM    483 1HG2 ILE A  31     -15.120  36.978  -6.547  1.00  4.53           H  
ATOM    484 2HG2 ILE A  31     -14.829  37.737  -4.966  1.00  4.53           H  
ATOM    485 3HG2 ILE A  31     -13.506  37.540  -6.105  1.00  4.53           H  
ATOM    486 1HD1 ILE A  31     -14.059  33.649  -7.918  1.00  4.53           H  
ATOM    487 2HD1 ILE A  31     -15.426  33.951  -6.821  1.00  4.53           H  
ATOM    488 3HD1 ILE A  31     -14.768  35.279  -7.810  1.00  4.53           H  
ATOM    489  N   THR A  32     -11.979  34.208  -2.508  1.00  4.60           N  
ATOM    490  CA  THR A  32     -11.838  32.916  -1.835  1.00  4.60           C  
ATOM    491  C   THR A  32     -12.351  31.785  -2.733  1.00  4.60           C  
ATOM    492  O   THR A  32     -13.025  30.855  -2.278  1.00  4.60           O  
ATOM    493  CB  THR A  32     -12.580  32.902  -0.491  1.00  4.60           C  
ATOM    494  OG1 THR A  32     -13.989  33.062  -0.711  1.00  4.60           O  
ATOM    495  CG2 THR A  32     -12.079  34.024   0.404  1.00  4.60           C  
ATOM    496  H   THR A  32     -11.176  34.841  -2.528  1.00  4.60           H  
ATOM    497  HA  THR A  32     -10.779  32.739  -1.646  1.00  4.60           H  
ATOM    498  HB  THR A  32     -12.408  31.941  -0.005  1.00  4.60           H  
ATOM    499  HG1 THR A  32     -14.184  32.963  -1.668  1.00  4.60           H  
ATOM    500 1HG2 THR A  32     -12.608  33.994   1.354  1.00  4.60           H  
ATOM    501 2HG2 THR A  32     -11.009  33.898   0.577  1.00  4.60           H  
ATOM    502 3HG2 THR A  32     -12.254  34.984  -0.079  1.00  4.60           H  
ATOM    503  N   GLY A  33     -12.003  31.886  -4.017  1.00  4.47           N  
ATOM    504  CA  GLY A  33     -12.421  30.945  -5.043  1.00  4.47           C  
ATOM    505  C   GLY A  33     -11.405  29.846  -5.294  1.00  4.47           C  
ATOM    506  O   GLY A  33     -10.614  29.490  -4.421  1.00  4.47           O  
ATOM    507  H   GLY A  33     -11.444  32.705  -4.274  1.00  4.47           H  
ATOM    508 1HA  GLY A  33     -13.373  30.503  -4.751  1.00  4.47           H  
ATOM    509 2HA  GLY A  33     -12.598  31.490  -5.969  1.00  4.47           H  
ATOM    510  N   ASN A  34     -11.435  29.301  -6.509  1.00  4.17           N  
ATOM    511  CA  ASN A  34     -10.569  28.184  -6.890  1.00  4.17           C  
ATOM    512  C   ASN A  34      -9.086  28.546  -6.953  1.00  4.17           C  
ATOM    513  O   ASN A  34      -8.227  27.678  -6.781  1.00  4.17           O  
ATOM    514  CB  ASN A  34     -11.013  27.620  -8.224  1.00  4.17           C  
ATOM    515  CG  ASN A  34     -12.296  26.857  -8.136  1.00  4.17           C  
ATOM    516  OD1 ASN A  34     -12.675  26.362  -7.068  1.00  4.17           O  
ATOM    517  ND2 ASN A  34     -12.982  26.753  -9.245  1.00  4.17           N  
ATOM    518  H   ASN A  34     -12.098  29.653  -7.183  1.00  4.17           H  
ATOM    519  HA  ASN A  34     -10.673  27.404  -6.133  1.00  4.17           H  
ATOM    520 1HB  ASN A  34     -11.138  28.430  -8.941  1.00  4.17           H  
ATOM    521 2HB  ASN A  34     -10.239  26.958  -8.610  1.00  4.17           H  
ATOM    522 1HD2 ASN A  34     -13.850  26.255  -9.252  1.00  4.17           H  
ATOM    523 2HD2 ASN A  34     -12.638  27.168 -10.086  1.00  4.17           H  
ATOM    524  N   TYR A  35      -8.783  29.814  -7.232  1.00  3.79           N  
ATOM    525  CA  TYR A  35      -7.395  30.228  -7.362  1.00  3.79           C  
ATOM    526  C   TYR A  35      -7.111  31.485  -6.561  1.00  3.79           C  
ATOM    527  O   TYR A  35      -7.906  32.422  -6.539  1.00  3.79           O  
ATOM    528  CB  TYR A  35      -7.043  30.481  -8.833  1.00  3.79           C  
ATOM    529  CG  TYR A  35      -7.250  29.270  -9.716  1.00  3.79           C  
ATOM    530  CD1 TYR A  35      -8.487  29.055 -10.310  1.00  3.79           C  
ATOM    531  CD2 TYR A  35      -6.224  28.362  -9.905  1.00  3.79           C  
ATOM    532  CE1 TYR A  35      -8.690  27.941 -11.097  1.00  3.79           C  
ATOM    533  CE2 TYR A  35      -6.428  27.246 -10.688  1.00  3.79           C  
ATOM    534  CZ  TYR A  35      -7.655  27.033 -11.282  1.00  3.79           C  
ATOM    535  OH  TYR A  35      -7.855  25.917 -12.062  1.00  3.79           O  
ATOM    536  H   TYR A  35      -9.526  30.488  -7.341  1.00  3.79           H  
ATOM    537  HA  TYR A  35      -6.754  29.436  -6.972  1.00  3.79           H  
ATOM    538 1HB  TYR A  35      -7.660  31.296  -9.221  1.00  3.79           H  
ATOM    539 2HB  TYR A  35      -6.004  30.792  -8.916  1.00  3.79           H  
ATOM    540  HD1 TYR A  35      -9.297  29.767 -10.157  1.00  3.79           H  
ATOM    541  HD2 TYR A  35      -5.256  28.523  -9.431  1.00  3.79           H  
ATOM    542  HE1 TYR A  35      -9.661  27.773 -11.564  1.00  3.79           H  
ATOM    543  HE2 TYR A  35      -5.620  26.529 -10.834  1.00  3.79           H  
ATOM    544  HH  TYR A  35      -7.049  25.392 -12.075  1.00  3.79           H  
ATOM    545  N   ALA A  36      -5.928  31.528  -5.955  1.00  3.42           N  
ATOM    546  CA  ALA A  36      -5.473  32.693  -5.202  1.00  3.42           C  
ATOM    547  C   ALA A  36      -4.805  33.736  -6.088  1.00  3.42           C  
ATOM    548  O   ALA A  36      -4.351  34.768  -5.594  1.00  3.42           O  
ATOM    549  CB  ALA A  36      -4.502  32.263  -4.115  1.00  3.42           C  
ATOM    550  H   ALA A  36      -5.328  30.716  -6.004  1.00  3.42           H  
ATOM    551  HA  ALA A  36      -6.344  33.157  -4.739  1.00  3.42           H  
ATOM    552 1HB  ALA A  36      -4.194  33.139  -3.541  1.00  3.42           H  
ATOM    553 2HB  ALA A  36      -4.984  31.549  -3.451  1.00  3.42           H  
ATOM    554 3HB  ALA A  36      -3.626  31.802  -4.567  1.00  3.42           H  
ATOM    555  N   SER A  37      -4.670  33.452  -7.379  1.00  3.14           N  
ATOM    556  CA  SER A  37      -3.981  34.381  -8.264  1.00  3.14           C  
ATOM    557  C   SER A  37      -4.886  35.362  -8.968  1.00  3.14           C  
ATOM    558  O   SER A  37      -5.924  34.990  -9.531  1.00  3.14           O  
ATOM    559  CB  SER A  37      -3.196  33.634  -9.325  1.00  3.14           C  
ATOM    560  OG  SER A  37      -2.586  34.535 -10.255  1.00  3.14           O  
ATOM    561  H   SER A  37      -5.061  32.596  -7.738  1.00  3.14           H  
ATOM    562  HA  SER A  37      -3.302  34.965  -7.660  1.00  3.14           H  
ATOM    563 1HB  SER A  37      -2.449  33.005  -8.884  1.00  3.14           H  
ATOM    564 2HB  SER A  37      -3.880  32.978  -9.849  1.00  3.14           H  
ATOM    565  HG  SER A  37      -1.712  34.847  -9.840  1.00  3.14           H  
ATOM    566  N   HIS A  38      -4.389  36.594  -9.095  1.00  2.98           N  
ATOM    567  CA  HIS A  38      -5.077  37.661  -9.817  1.00  2.98           C  
ATOM    568  C   HIS A  38      -5.247  37.377 -11.300  1.00  2.98           C  
ATOM    569  O   HIS A  38      -5.988  38.088 -11.986  1.00  2.98           O  
ATOM    570  CB  HIS A  38      -4.307  38.962  -9.732  1.00  2.98           C  
ATOM    571  CG  HIS A  38      -3.019  38.912 -10.485  1.00  2.98           C  
ATOM    572  ND1 HIS A  38      -1.910  38.305  -9.981  1.00  2.98           N  
ATOM    573  CD2 HIS A  38      -2.673  39.378 -11.712  1.00  2.98           C  
ATOM    574  CE1 HIS A  38      -0.917  38.399 -10.843  1.00  2.98           C  
ATOM    575  NE2 HIS A  38      -1.351  39.051 -11.917  1.00  2.98           N  
ATOM    576  H   HIS A  38      -3.523  36.830  -8.600  1.00  2.98           H  
ATOM    577  HA  HIS A  38      -6.066  37.809  -9.382  1.00  2.98           H  
ATOM    578 1HB  HIS A  38      -4.915  39.782 -10.116  1.00  2.98           H  
ATOM    579 2HB  HIS A  38      -4.080  39.171  -8.689  1.00  2.98           H  
ATOM    580  HD1 HIS A  38      -1.859  37.864  -9.076  1.00  2.98           H  
ATOM    581  HD2 HIS A  38      -3.226  39.920 -12.478  1.00  2.98           H  
ATOM    582  HE1 HIS A  38       0.059  37.975 -10.600  1.00  2.98           H  
ATOM    583  N   ARG A  39      -4.583  36.334 -11.823  1.00  2.91           N  
ATOM    584  CA  ARG A  39      -4.739  36.012 -13.230  1.00  2.91           C  
ATOM    585  C   ARG A  39      -6.204  35.713 -13.551  1.00  2.91           C  
ATOM    586  O   ARG A  39      -6.632  35.852 -14.698  1.00  2.91           O  
ATOM    587  CB  ARG A  39      -3.877  34.826 -13.613  1.00  2.91           C  
ATOM    588  CG  ARG A  39      -4.336  33.489 -13.062  1.00  2.91           C  
ATOM    589  CD  ARG A  39      -3.340  32.423 -13.335  1.00  2.91           C  
ATOM    590  NE  ARG A  39      -2.125  32.628 -12.560  1.00  2.91           N  
ATOM    591  CZ  ARG A  39      -0.975  31.935 -12.722  1.00  2.91           C  
ATOM    592  NH1 ARG A  39      -0.896  30.989 -13.637  1.00  2.91           N  
ATOM    593  NH2 ARG A  39       0.076  32.203 -11.965  1.00  2.91           N  
ATOM    594  H   ARG A  39      -3.961  35.767 -11.238  1.00  2.91           H  
ATOM    595  HA  ARG A  39      -4.422  36.877 -13.818  1.00  2.91           H  
ATOM    596 1HB  ARG A  39      -3.829  34.741 -14.696  1.00  2.91           H  
ATOM    597 2HB  ARG A  39      -2.861  34.991 -13.248  1.00  2.91           H  
ATOM    598 1HG  ARG A  39      -4.496  33.572 -11.995  1.00  2.91           H  
ATOM    599 2HG  ARG A  39      -5.270  33.202 -13.543  1.00  2.91           H  
ATOM    600 1HD  ARG A  39      -3.759  31.456 -13.066  1.00  2.91           H  
ATOM    601 2HD  ARG A  39      -3.075  32.430 -14.391  1.00  2.91           H  
ATOM    602  HE  ARG A  39      -2.154  33.349 -11.834  1.00  2.91           H  
ATOM    603 1HH1 ARG A  39      -1.695  30.780 -14.219  1.00  2.91           H  
ATOM    604 2HH1 ARG A  39      -0.036  30.474 -13.757  1.00  2.91           H  
ATOM    605 1HH2 ARG A  39       0.026  32.938 -11.266  1.00  2.91           H  
ATOM    606 2HH2 ARG A  39       0.930  31.683 -12.089  1.00  2.91           H  
ATOM    607  N   SER A  40      -6.985  35.304 -12.537  1.00  2.91           N  
ATOM    608  CA  SER A  40      -8.399  35.133 -12.770  1.00  2.91           C  
ATOM    609  C   SER A  40      -8.986  36.471 -12.391  1.00  2.91           C  
ATOM    610  O   SER A  40      -9.168  36.774 -11.207  1.00  2.91           O  
ATOM    611  CB  SER A  40      -9.010  34.034 -11.927  1.00  2.91           C  
ATOM    612  OG  SER A  40     -10.408  33.919 -12.190  1.00  2.91           O  
ATOM    613  H   SER A  40      -6.599  35.185 -11.599  1.00  2.91           H  
ATOM    614  HA  SER A  40      -8.586  34.938 -13.827  1.00  2.91           H  
ATOM    615 1HB  SER A  40      -8.512  33.088 -12.153  1.00  2.91           H  
ATOM    616 2HB  SER A  40      -8.845  34.249 -10.871  1.00  2.91           H  
ATOM    617  HG  SER A  40     -10.689  33.109 -11.750  1.00  2.91           H  
ATOM    618  N   LEU A  41      -9.354  37.260 -13.386  1.00  2.94           N  
ATOM    619  CA  LEU A  41      -9.810  38.612 -13.123  1.00  2.94           C  
ATOM    620  C   LEU A  41     -11.061  38.625 -12.279  1.00  2.94           C  
ATOM    621  O   LEU A  41     -11.298  39.566 -11.533  1.00  2.94           O  
ATOM    622  CB  LEU A  41     -10.052  39.363 -14.425  1.00  2.94           C  
ATOM    623  CG  LEU A  41      -8.794  39.650 -15.229  1.00  2.94           C  
ATOM    624  CD1 LEU A  41      -9.175  40.308 -16.546  1.00  2.94           C  
ATOM    625  CD2 LEU A  41      -7.870  40.528 -14.396  1.00  2.94           C  
ATOM    626  H   LEU A  41      -9.221  36.941 -14.339  1.00  2.94           H  
ATOM    627  HA  LEU A  41      -9.022  39.131 -12.574  1.00  2.94           H  
ATOM    628 1HB  LEU A  41     -10.723  38.776 -15.049  1.00  2.94           H  
ATOM    629 2HB  LEU A  41     -10.535  40.313 -14.200  1.00  2.94           H  
ATOM    630  HG  LEU A  41      -8.282  38.711 -15.456  1.00  2.94           H  
ATOM    631 1HD1 LEU A  41      -8.275  40.506 -17.129  1.00  2.94           H  
ATOM    632 2HD1 LEU A  41      -9.831  39.643 -17.109  1.00  2.94           H  
ATOM    633 3HD1 LEU A  41      -9.693  41.247 -16.350  1.00  2.94           H  
ATOM    634 1HD2 LEU A  41      -6.960  40.732 -14.958  1.00  2.94           H  
ATOM    635 2HD2 LEU A  41      -8.370  41.466 -14.160  1.00  2.94           H  
ATOM    636 3HD2 LEU A  41      -7.612  40.007 -13.468  1.00  2.94           H  
ATOM    637  N   SER A  42     -11.823  37.535 -12.333  1.00  2.96           N  
ATOM    638  CA  SER A  42     -13.063  37.403 -11.593  1.00  2.96           C  
ATOM    639  C   SER A  42     -12.852  37.512 -10.081  1.00  2.96           C  
ATOM    640  O   SER A  42     -13.800  37.771  -9.337  1.00  2.96           O  
ATOM    641  CB  SER A  42     -13.676  36.040 -11.882  1.00  2.96           C  
ATOM    642  OG  SER A  42     -12.917  34.984 -11.302  1.00  2.96           O  
ATOM    643  H   SER A  42     -11.533  36.780 -12.938  1.00  2.96           H  
ATOM    644  HA  SER A  42     -13.744  38.194 -11.908  1.00  2.96           H  
ATOM    645 1HB  SER A  42     -14.693  36.014 -11.492  1.00  2.96           H  
ATOM    646 2HB  SER A  42     -13.737  35.893 -12.959  1.00  2.96           H  
ATOM    647  HG  SER A  42     -12.057  34.915 -11.763  1.00  2.96           H  
ATOM    648  N   GLY A  43     -11.620  37.288  -9.620  1.00  2.98           N  
ATOM    649  CA  GLY A  43     -11.335  37.357  -8.209  1.00  2.98           C  
ATOM    650  C   GLY A  43     -11.100  38.783  -7.689  1.00  2.98           C  
ATOM    651  O   GLY A  43     -11.199  39.035  -6.477  1.00  2.98           O  
ATOM    652  H   GLY A  43     -10.860  37.084 -10.266  1.00  2.98           H  
ATOM    653 1HA  GLY A  43     -12.152  36.905  -7.678  1.00  2.98           H  
ATOM    654 2HA  GLY A  43     -10.455  36.748  -8.014  1.00  2.98           H  
ATOM    655  N   CYS A  44     -10.719  39.690  -8.597  1.00  3.01           N  
ATOM    656  CA  CYS A  44     -10.379  41.067  -8.251  1.00  3.01           C  
ATOM    657  C   CYS A  44     -11.602  41.989  -8.374  1.00  3.01           C  
ATOM    658  O   CYS A  44     -12.137  42.131  -9.469  1.00  3.01           O  
ATOM    659  CB  CYS A  44      -9.254  41.598  -9.135  1.00  3.01           C  
ATOM    660  SG  CYS A  44      -8.759  43.309  -8.733  1.00  3.01           S  
ATOM    661  H   CYS A  44     -10.713  39.428  -9.583  1.00  3.01           H  
ATOM    662  HA  CYS A  44      -9.983  41.061  -7.248  1.00  3.01           H  
ATOM    663 1HB  CYS A  44      -8.371  40.955  -9.036  1.00  3.01           H  
ATOM    664 2HB  CYS A  44      -9.569  41.564 -10.178  1.00  3.01           H  
ATOM    665  HG  CYS A  44      -7.767  43.373  -9.621  1.00  3.01           H  
ATOM    666  N   PRO A  45     -12.047  42.688  -7.313  1.00  3.08           N  
ATOM    667  CA  PRO A  45     -13.201  43.577  -7.326  1.00  3.08           C  
ATOM    668  C   PRO A  45     -13.147  44.662  -8.405  1.00  3.08           C  
ATOM    669  O   PRO A  45     -14.182  45.134  -8.881  1.00  3.08           O  
ATOM    670  CB  PRO A  45     -13.128  44.224  -5.940  1.00  3.08           C  
ATOM    671  CG  PRO A  45     -12.413  43.218  -5.083  1.00  3.08           C  
ATOM    672  CD  PRO A  45     -11.394  42.574  -5.993  1.00  3.08           C  
ATOM    673  HA  PRO A  45     -14.115  42.973  -7.435  1.00  3.08           H  
ATOM    674 1HB  PRO A  45     -12.597  45.183  -6.003  1.00  3.08           H  
ATOM    675 2HB  PRO A  45     -14.142  44.446  -5.579  1.00  3.08           H  
ATOM    676 1HG  PRO A  45     -11.943  43.720  -4.217  1.00  3.08           H  
ATOM    677 2HG  PRO A  45     -13.131  42.493  -4.675  1.00  3.08           H  
ATOM    678 1HD  PRO A  45     -10.435  43.119  -5.968  1.00  3.08           H  
ATOM    679 2HD  PRO A  45     -11.303  41.529  -5.666  1.00  3.08           H  
ATOM    680  N   LEU A  46     -11.944  45.030  -8.851  1.00  3.24           N  
ATOM    681  CA  LEU A  46     -11.818  46.084  -9.842  1.00  3.24           C  
ATOM    682  C   LEU A  46     -12.212  45.605 -11.216  1.00  3.24           C  
ATOM    683  O   LEU A  46     -12.409  46.412 -12.127  1.00  3.24           O  
ATOM    684  CB  LEU A  46     -10.396  46.621  -9.906  1.00  3.24           C  
ATOM    685  CG  LEU A  46     -10.074  47.660  -8.882  1.00  3.24           C  
ATOM    686  CD1 LEU A  46     -10.187  47.038  -7.497  1.00  3.24           C  
ATOM    687  CD2 LEU A  46      -8.716  48.193  -9.144  1.00  3.24           C  
ATOM    688  H   LEU A  46     -11.108  44.604  -8.477  1.00  3.24           H  
ATOM    689  HA  LEU A  46     -12.484  46.900  -9.563  1.00  3.24           H  
ATOM    690 1HB  LEU A  46      -9.698  45.812  -9.794  1.00  3.24           H  
ATOM    691 2HB  LEU A  46     -10.239  47.073 -10.885  1.00  3.24           H  
ATOM    692  HG  LEU A  46     -10.792  48.477  -8.943  1.00  3.24           H  
ATOM    693 1HD1 LEU A  46      -9.956  47.790  -6.738  1.00  3.24           H  
ATOM    694 2HD1 LEU A  46     -11.194  46.672  -7.347  1.00  3.24           H  
ATOM    695 3HD1 LEU A  46      -9.487  46.210  -7.413  1.00  3.24           H  
ATOM    696 1HD2 LEU A  46      -8.491  48.951  -8.413  1.00  3.24           H  
ATOM    697 2HD2 LEU A  46      -7.989  47.400  -9.084  1.00  3.24           H  
ATOM    698 3HD2 LEU A  46      -8.682  48.638 -10.142  1.00  3.24           H  
ATOM    699  N   ALA A  47     -12.335  44.292 -11.393  1.00  3.50           N  
ATOM    700  CA  ALA A  47     -12.715  43.722 -12.672  1.00  3.50           C  
ATOM    701  C   ALA A  47     -14.081  44.237 -13.100  1.00  3.50           C  
ATOM    702  O   ALA A  47     -14.353  44.382 -14.296  1.00  3.50           O  
ATOM    703  CB  ALA A  47     -12.734  42.212 -12.588  1.00  3.50           C  
ATOM    704  H   ALA A  47     -12.180  43.652 -10.614  1.00  3.50           H  
ATOM    705  HA  ALA A  47     -11.979  44.023 -13.414  1.00  3.50           H  
ATOM    706 1HB  ALA A  47     -12.997  41.791 -13.554  1.00  3.50           H  
ATOM    707 2HB  ALA A  47     -11.747  41.868 -12.295  1.00  3.50           H  
ATOM    708 3HB  ALA A  47     -13.467  41.892 -11.841  1.00  3.50           H  
ATOM    709  N   ASP A  48     -14.932  44.562 -12.112  1.00  3.87           N  
ATOM    710  CA  ASP A  48     -16.298  45.004 -12.354  1.00  3.87           C  
ATOM    711  C   ASP A  48     -16.380  46.501 -12.620  1.00  3.87           C  
ATOM    712  O   ASP A  48     -17.469  47.055 -12.786  1.00  3.87           O  
ATOM    713  CB  ASP A  48     -17.167  44.628 -11.160  1.00  3.87           C  
ATOM    714  CG  ASP A  48     -17.376  43.111 -11.030  1.00  3.87           C  
ATOM    715  OD1 ASP A  48     -17.303  42.418 -12.024  1.00  3.87           O  
ATOM    716  OD2 ASP A  48     -17.597  42.662  -9.934  1.00  3.87           O  
ATOM    717  H   ASP A  48     -14.627  44.500 -11.136  1.00  3.87           H  
ATOM    718  HA  ASP A  48     -16.674  44.487 -13.238  1.00  3.87           H  
ATOM    719 1HB  ASP A  48     -16.688  44.993 -10.246  1.00  3.87           H  
ATOM    720 2HB  ASP A  48     -18.135  45.117 -11.244  1.00  3.87           H  
ATOM    721  N   LYS A  49     -15.228  47.164 -12.603  1.00  4.30           N  
ATOM    722  CA  LYS A  49     -15.144  48.575 -12.901  1.00  4.30           C  
ATOM    723  C   LYS A  49     -14.373  48.698 -14.208  1.00  4.30           C  
ATOM    724  O   LYS A  49     -14.766  49.448 -15.112  1.00  4.30           O  
ATOM    725  CB  LYS A  49     -14.422  49.317 -11.777  1.00  4.30           C  
ATOM    726  CG  LYS A  49     -15.135  49.269 -10.432  1.00  4.30           C  
ATOM    727  CD  LYS A  49     -14.374  50.063  -9.374  1.00  4.30           C  
ATOM    728  CE  LYS A  49     -15.077  50.003  -8.023  1.00  4.30           C  
ATOM    729  NZ  LYS A  49     -14.338  50.763  -6.977  1.00  4.30           N  
ATOM    730  H   LYS A  49     -14.361  46.671 -12.427  1.00  4.30           H  
ATOM    731  HA  LYS A  49     -16.144  48.985 -13.046  1.00  4.30           H  
ATOM    732 1HB  LYS A  49     -13.427  48.886 -11.642  1.00  4.30           H  
ATOM    733 2HB  LYS A  49     -14.292  50.362 -12.057  1.00  4.30           H  
ATOM    734 1HG  LYS A  49     -16.144  49.671 -10.537  1.00  4.30           H  
ATOM    735 2HG  LYS A  49     -15.209  48.229 -10.104  1.00  4.30           H  
ATOM    736 1HD  LYS A  49     -13.368  49.651  -9.267  1.00  4.30           H  
ATOM    737 2HD  LYS A  49     -14.291  51.105  -9.686  1.00  4.30           H  
ATOM    738 1HE  LYS A  49     -16.078  50.422  -8.120  1.00  4.30           H  
ATOM    739 2HE  LYS A  49     -15.158  48.962  -7.710  1.00  4.30           H  
ATOM    740 1HZ  LYS A  49     -14.834  50.697  -6.099  1.00  4.30           H  
ATOM    741 2HZ  LYS A  49     -13.412  50.377  -6.868  1.00  4.30           H  
ATOM    742 3HZ  LYS A  49     -14.268  51.732  -7.251  1.00  4.30           H  
ATOM    743  N   SER A  50     -13.326  47.860 -14.323  1.00  4.72           N  
ATOM    744  CA  SER A  50     -12.412  47.829 -15.456  1.00  4.72           C  
ATOM    745  C   SER A  50     -13.197  47.594 -16.728  1.00  4.72           C  
ATOM    746  O   SER A  50     -12.951  48.249 -17.743  1.00  4.72           O  
ATOM    747  CB  SER A  50     -11.395  46.722 -15.255  1.00  4.72           C  
ATOM    748  OG  SER A  50     -10.581  46.978 -14.135  1.00  4.72           O  
ATOM    749  H   SER A  50     -13.111  47.251 -13.546  1.00  4.72           H  
ATOM    750  HA  SER A  50     -11.898  48.787 -15.524  1.00  4.72           H  
ATOM    751 1HB  SER A  50     -11.918  45.775 -15.121  1.00  4.72           H  
ATOM    752 2HB  SER A  50     -10.780  46.635 -16.147  1.00  4.72           H  
ATOM    753  HG  SER A  50     -11.177  46.926 -13.356  1.00  4.72           H  
ATOM    754  N   LEU A  51     -14.182  46.706 -16.659  1.00  5.08           N  
ATOM    755  CA  LEU A  51     -15.092  46.505 -17.767  1.00  5.08           C  
ATOM    756  C   LEU A  51     -16.453  46.715 -17.090  1.00  5.08           C  
ATOM    757  O   LEU A  51     -16.713  46.091 -16.069  1.00  5.08           O  
ATOM    758  CB  LEU A  51     -14.910  45.112 -18.390  1.00  5.08           C  
ATOM    759  CG  LEU A  51     -15.659  44.881 -19.712  1.00  5.08           C  
ATOM    760  CD1 LEU A  51     -14.903  43.869 -20.542  1.00  5.08           C  
ATOM    761  CD2 LEU A  51     -17.069  44.411 -19.445  1.00  5.08           C  
ATOM    762  H   LEU A  51     -14.305  46.148 -15.809  1.00  5.08           H  
ATOM    763  HA  LEU A  51     -14.919  47.257 -18.527  1.00  5.08           H  
ATOM    764 1HB  LEU A  51     -13.849  44.948 -18.576  1.00  5.08           H  
ATOM    765 2HB  LEU A  51     -15.252  44.366 -17.671  1.00  5.08           H  
ATOM    766  HG  LEU A  51     -15.685  45.799 -20.260  1.00  5.08           H  
ATOM    767 1HD1 LEU A  51     -15.417  43.722 -21.491  1.00  5.08           H  
ATOM    768 2HD1 LEU A  51     -13.892  44.236 -20.728  1.00  5.08           H  
ATOM    769 3HD1 LEU A  51     -14.854  42.923 -20.004  1.00  5.08           H  
ATOM    770 1HD2 LEU A  51     -17.585  44.263 -20.393  1.00  5.08           H  
ATOM    771 2HD2 LEU A  51     -17.036  43.470 -18.895  1.00  5.08           H  
ATOM    772 3HD2 LEU A  51     -17.600  45.147 -18.858  1.00  5.08           H  
ATOM    773  N   ARG A  52     -17.316  47.616 -17.585  1.00  5.35           N  
ATOM    774  CA  ARG A  52     -17.282  48.305 -18.870  1.00  5.35           C  
ATOM    775  C   ARG A  52     -16.434  49.576 -19.093  1.00  5.35           C  
ATOM    776  O   ARG A  52     -16.531  50.134 -20.188  1.00  5.35           O  
ATOM    777  CB  ARG A  52     -18.714  48.646 -19.238  1.00  5.35           C  
ATOM    778  CG  ARG A  52     -19.588  47.429 -19.512  1.00  5.35           C  
ATOM    779  CD  ARG A  52     -20.990  47.800 -19.834  1.00  5.35           C  
ATOM    780  NE  ARG A  52     -21.813  46.622 -20.089  1.00  5.35           N  
ATOM    781  CZ  ARG A  52     -23.129  46.650 -20.378  1.00  5.35           C  
ATOM    782  NH1 ARG A  52     -23.768  47.798 -20.446  1.00  5.35           N  
ATOM    783  NH2 ARG A  52     -23.779  45.518 -20.591  1.00  5.35           N  
ATOM    784  H   ARG A  52     -18.134  47.795 -17.019  1.00  5.35           H  
ATOM    785  HA  ARG A  52     -16.952  47.575 -19.602  1.00  5.35           H  
ATOM    786 1HB  ARG A  52     -19.176  49.217 -18.433  1.00  5.35           H  
ATOM    787 2HB  ARG A  52     -18.723  49.270 -20.131  1.00  5.35           H  
ATOM    788 1HG  ARG A  52     -19.177  46.878 -20.361  1.00  5.35           H  
ATOM    789 2HG  ARG A  52     -19.597  46.787 -18.633  1.00  5.35           H  
ATOM    790 1HD  ARG A  52     -21.426  48.344 -18.997  1.00  5.35           H  
ATOM    791 2HD  ARG A  52     -21.007  48.429 -20.724  1.00  5.35           H  
ATOM    792  HE  ARG A  52     -21.361  45.718 -20.047  1.00  5.35           H  
ATOM    793 1HH1 ARG A  52     -23.272  48.661 -20.282  1.00  5.35           H  
ATOM    794 2HH1 ARG A  52     -24.755  47.815 -20.660  1.00  5.35           H  
ATOM    795 1HH2 ARG A  52     -23.288  44.636 -20.539  1.00  5.35           H  
ATOM    796 2HH2 ARG A  52     -24.765  45.535 -20.806  1.00  5.35           H  
ATOM    797  N   ASN A  53     -15.607  50.054 -18.147  1.00  5.52           N  
ATOM    798  CA  ASN A  53     -14.848  51.271 -18.484  1.00  5.52           C  
ATOM    799  C   ASN A  53     -13.977  51.084 -19.734  1.00  5.52           C  
ATOM    800  O   ASN A  53     -13.859  51.998 -20.556  1.00  5.52           O  
ATOM    801  CB  ASN A  53     -13.978  51.722 -17.332  1.00  5.52           C  
ATOM    802  CG  ASN A  53     -14.760  52.354 -16.213  1.00  5.52           C  
ATOM    803  OD1 ASN A  53     -15.904  52.793 -16.396  1.00  5.52           O  
ATOM    804  ND2 ASN A  53     -14.162  52.420 -15.048  1.00  5.52           N  
ATOM    805  H   ASN A  53     -15.483  49.630 -17.223  1.00  5.52           H  
ATOM    806  HA  ASN A  53     -15.560  52.067 -18.702  1.00  5.52           H  
ATOM    807 1HB  ASN A  53     -13.431  50.863 -16.936  1.00  5.52           H  
ATOM    808 2HB  ASN A  53     -13.242  52.435 -17.696  1.00  5.52           H  
ATOM    809 1HD2 ASN A  53     -14.633  52.829 -14.269  1.00  5.52           H  
ATOM    810 2HD2 ASN A  53     -13.240  52.053 -14.942  1.00  5.52           H  
ATOM    811  N   LEU A  54     -13.416  49.891 -19.917  1.00  5.73           N  
ATOM    812  CA  LEU A  54     -12.611  49.601 -21.089  1.00  5.73           C  
ATOM    813  C   LEU A  54     -13.433  49.732 -22.360  1.00  5.73           C  
ATOM    814  O   LEU A  54     -12.964  50.275 -23.363  1.00  5.73           O  
ATOM    815  CB  LEU A  54     -12.048  48.187 -21.017  1.00  5.73           C  
ATOM    816  CG  LEU A  54     -11.172  47.794 -22.179  1.00  5.73           C  
ATOM    817  CD1 LEU A  54      -9.985  48.731 -22.225  1.00  5.73           C  
ATOM    818  CD2 LEU A  54     -10.750  46.346 -22.017  1.00  5.73           C  
ATOM    819  H   LEU A  54     -13.507  49.185 -19.193  1.00  5.73           H  
ATOM    820  HA  LEU A  54     -11.787  50.311 -21.131  1.00  5.73           H  
ATOM    821 1HB  LEU A  54     -11.461  48.093 -20.104  1.00  5.73           H  
ATOM    822 2HB  LEU A  54     -12.878  47.481 -20.962  1.00  5.73           H  
ATOM    823  HG  LEU A  54     -11.716  47.910 -23.106  1.00  5.73           H  
ATOM    824 1HD1 LEU A  54      -9.342  48.470 -23.062  1.00  5.73           H  
ATOM    825 2HD1 LEU A  54     -10.338  49.755 -22.347  1.00  5.73           H  
ATOM    826 3HD1 LEU A  54      -9.422  48.647 -21.297  1.00  5.73           H  
ATOM    827 1HD2 LEU A  54     -10.116  46.054 -22.856  1.00  5.73           H  
ATOM    828 2HD2 LEU A  54     -10.198  46.233 -21.083  1.00  5.73           H  
ATOM    829 3HD2 LEU A  54     -11.634  45.712 -21.993  1.00  5.73           H  
ATOM    830  N   MET A  55     -14.659  49.213 -22.330  1.00  6.19           N  
ATOM    831  CA  MET A  55     -15.501  49.242 -23.507  1.00  6.19           C  
ATOM    832  C   MET A  55     -15.833  50.687 -23.834  1.00  6.19           C  
ATOM    833  O   MET A  55     -15.917  51.075 -24.997  1.00  6.19           O  
ATOM    834  CB  MET A  55     -16.777  48.454 -23.254  1.00  6.19           C  
ATOM    835  CG  MET A  55     -16.557  46.980 -23.018  1.00  6.19           C  
ATOM    836  SD  MET A  55     -15.787  46.137 -24.387  1.00  6.19           S  
ATOM    837  CE  MET A  55     -14.099  46.164 -23.848  1.00  6.19           C  
ATOM    838  H   MET A  55     -15.009  48.812 -21.471  1.00  6.19           H  
ATOM    839  HA  MET A  55     -14.955  48.810 -24.350  1.00  6.19           H  
ATOM    840 1HB  MET A  55     -17.282  48.858 -22.376  1.00  6.19           H  
ATOM    841 2HB  MET A  55     -17.452  48.567 -24.098  1.00  6.19           H  
ATOM    842 1HG  MET A  55     -15.908  46.884 -22.165  1.00  6.19           H  
ATOM    843 2HG  MET A  55     -17.505  46.490 -22.789  1.00  6.19           H  
ATOM    844 1HE  MET A  55     -13.475  45.668 -24.587  1.00  6.19           H  
ATOM    845 2HE  MET A  55     -13.784  47.194 -23.744  1.00  6.19           H  
ATOM    846 3HE  MET A  55     -14.011  45.655 -22.894  1.00  6.19           H  
ATOM    847  N   ALA A  56     -16.005  51.507 -22.791  1.00  7.09           N  
ATOM    848  CA  ALA A  56     -16.263  52.920 -23.013  1.00  7.09           C  
ATOM    849  C   ALA A  56     -15.053  53.563 -23.691  1.00  7.09           C  
ATOM    850  O   ALA A  56     -15.193  54.315 -24.657  1.00  7.09           O  
ATOM    851  CB  ALA A  56     -16.564  53.621 -21.701  1.00  7.09           C  
ATOM    852  H   ALA A  56     -15.963  51.138 -21.842  1.00  7.09           H  
ATOM    853  HA  ALA A  56     -17.122  53.011 -23.677  1.00  7.09           H  
ATOM    854 1HB  ALA A  56     -16.769  54.672 -21.893  1.00  7.09           H  
ATOM    855 2HB  ALA A  56     -17.433  53.157 -21.233  1.00  7.09           H  
ATOM    856 3HB  ALA A  56     -15.715  53.538 -21.037  1.00  7.09           H  
ATOM    857  N   ALA A  57     -13.846  53.201 -23.237  1.00  8.61           N  
ATOM    858  CA  ALA A  57     -12.611  53.735 -23.803  1.00  8.61           C  
ATOM    859  C   ALA A  57     -12.505  53.406 -25.284  1.00  8.61           C  
ATOM    860  O   ALA A  57     -12.068  54.221 -26.096  1.00  8.61           O  
ATOM    861  CB  ALA A  57     -11.401  53.184 -23.064  1.00  8.61           C  
ATOM    862  H   ALA A  57     -13.790  52.569 -22.436  1.00  8.61           H  
ATOM    863  HA  ALA A  57     -12.634  54.822 -23.696  1.00  8.61           H  
ATOM    864 1HB  ALA A  57     -10.494  53.613 -23.484  1.00  8.61           H  
ATOM    865 2HB  ALA A  57     -11.476  53.441 -22.007  1.00  8.61           H  
ATOM    866 3HB  ALA A  57     -11.367  52.108 -23.170  1.00  8.61           H  
ATOM    867  N   HIS A  58     -12.980  52.221 -25.651  1.00 10.93           N  
ATOM    868  CA  HIS A  58     -12.937  51.766 -27.029  1.00 10.93           C  
ATOM    869  C   HIS A  58     -13.846  52.568 -27.967  1.00 10.93           C  
ATOM    870  O   HIS A  58     -13.706  52.472 -29.187  1.00 10.93           O  
ATOM    871  CB  HIS A  58     -13.286  50.277 -27.133  1.00 10.93           C  
ATOM    872  CG  HIS A  58     -12.225  49.358 -26.596  1.00 10.93           C  
ATOM    873  ND1 HIS A  58     -12.395  47.988 -26.512  1.00 10.93           N  
ATOM    874  CD2 HIS A  58     -10.981  49.609 -26.131  1.00 10.93           C  
ATOM    875  CE1 HIS A  58     -11.298  47.444 -26.016  1.00 10.93           C  
ATOM    876  NE2 HIS A  58     -10.424  48.403 -25.785  1.00 10.93           N  
ATOM    877  H   HIS A  58     -13.324  51.586 -24.925  1.00 10.93           H  
ATOM    878  HA  HIS A  58     -11.919  51.882 -27.401  1.00 10.93           H  
ATOM    879 1HB  HIS A  58     -14.206  50.084 -26.584  1.00 10.93           H  
ATOM    880 2HB  HIS A  58     -13.470  50.020 -28.174  1.00 10.93           H  
ATOM    881  HD2 HIS A  58     -10.506  50.588 -26.053  1.00 10.93           H  
ATOM    882  HE1 HIS A  58     -11.140  46.383 -25.837  1.00 10.93           H  
ATOM    883  HE2 HIS A  58      -9.492  48.276 -25.416  1.00 10.93           H  
ATOM    884  N   SER A  59     -14.794  53.336 -27.419  1.00 13.99           N  
ATOM    885  CA  SER A  59     -15.706  54.110 -28.249  1.00 13.99           C  
ATOM    886  C   SER A  59     -15.102  55.429 -28.754  1.00 13.99           C  
ATOM    887  O   SER A  59     -15.722  56.104 -29.579  1.00 13.99           O  
ATOM    888  CB  SER A  59     -17.003  54.408 -27.510  1.00 13.99           C  
ATOM    889  OG  SER A  59     -16.823  55.341 -26.476  1.00 13.99           O  
ATOM    890  H   SER A  59     -14.879  53.421 -26.405  1.00 13.99           H  
ATOM    891  HA  SER A  59     -15.955  53.503 -29.122  1.00 13.99           H  
ATOM    892 1HB  SER A  59     -17.746  54.780 -28.211  1.00 13.99           H  
ATOM    893 2HB  SER A  59     -17.388  53.479 -27.087  1.00 13.99           H  
ATOM    894  HG  SER A  59     -16.090  54.998 -25.923  1.00 13.99           H  
ATOM    895  N   ALA A  60     -13.927  55.827 -28.244  1.00 17.44           N  
ATOM    896  CA  ALA A  60     -13.360  57.110 -28.664  1.00 17.44           C  
ATOM    897  C   ALA A  60     -11.852  57.175 -28.442  1.00 17.44           C  
ATOM    898  O   ALA A  60     -11.092  57.142 -29.414  1.00 17.44           O  
ATOM    899  OXT ALA A  60     -11.450  57.668 -27.390  1.00 17.44           O  
ATOM    900  CB  ALA A  60     -14.043  58.245 -27.911  1.00 17.44           C  
ATOM    901  H   ALA A  60     -13.425  55.244 -27.570  1.00 17.44           H  
ATOM    902  HA  ALA A  60     -13.547  57.226 -29.730  1.00 17.44           H  
ATOM    903 1HB  ALA A  60     -13.642  59.200 -28.252  1.00 17.44           H  
ATOM    904 2HB  ALA A  60     -15.117  58.218 -28.100  1.00 17.44           H  
ATOM    905 3HB  ALA A  60     -13.860  58.133 -26.844  1.00 17.44           H  
ENDMDL

