REMARK ID 641907 DOMAINID 635486 MODEL 1 line_14_sample18
MODEL     1
ATOM      1  N   LEU A   1       3.473   1.040  -0.463  1.00 24.67           N  
ATOM      2  CA  LEU A   1       4.860   1.162  -0.894  1.00 24.67           C  
ATOM      3  C   LEU A   1       5.086   2.501  -1.581  1.00 24.67           C  
ATOM      4  O   LEU A   1       5.119   2.579  -2.807  1.00 24.67           O  
ATOM      5  CB  LEU A   1       5.221   0.018  -1.850  1.00 24.67           C  
ATOM      6  CG  LEU A   1       5.069  -1.404  -1.275  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.409  -2.423  -2.357  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.988  -1.565  -0.071  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.239   0.064  -0.346  1.00 24.67           H  
ATOM     10 2H   LEU A   1       3.345   1.524   0.414  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.870   1.449  -1.162  1.00 24.67           H  
ATOM     12  HA  LEU A   1       5.504   1.107  -0.018  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       4.588   0.088  -2.733  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       6.259   0.142  -2.159  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.035  -1.565  -0.968  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.296  -3.431  -1.955  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.735  -2.293  -3.204  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       6.439  -2.277  -2.685  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.876  -2.571   0.339  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       7.023  -1.410  -0.377  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.720  -0.832   0.691  1.00 24.67           H  
ATOM     22  N   THR A   2       5.217   3.564  -0.783  1.00 24.67           N  
ATOM     23  CA  THR A   2       5.416   4.912  -1.323  1.00 24.67           C  
ATOM     24  C   THR A   2       6.729   5.576  -0.884  1.00 24.67           C  
ATOM     25  O   THR A   2       7.048   6.692  -1.306  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.227   5.817  -0.946  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.109   5.894   0.481  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.938   5.257  -1.525  1.00 24.67           C  
ATOM     29  H   THR A   2       5.179   3.454   0.220  1.00 24.67           H  
ATOM     30  HA  THR A   2       5.435   4.843  -2.408  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.394   6.816  -1.345  1.00 24.67           H  
ATOM     32  HG1 THR A   2       4.837   6.417   0.836  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.109   5.911  -1.256  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.022   5.202  -2.612  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.754   4.265  -1.127  1.00 24.67           H  
ATOM     36  N   ASN A   3       7.518   4.895  -0.055  1.00 24.25           N  
ATOM     37  CA  ASN A   3       8.722   5.510   0.511  1.00 24.25           C  
ATOM     38  C   ASN A   3       9.927   5.513  -0.429  1.00 24.25           C  
ATOM     39  O   ASN A   3      10.986   4.957  -0.128  1.00 24.25           O  
ATOM     40  CB  ASN A   3       9.096   4.825   1.811  1.00 24.25           C  
ATOM     41  CG  ASN A   3       8.082   5.052   2.904  1.00 24.25           C  
ATOM     42  OD1 ASN A   3       7.568   6.164   3.074  1.00 24.25           O  
ATOM     43  ND2 ASN A   3       7.788   4.017   3.653  1.00 24.25           N  
ATOM     44  H   ASN A   3       7.260   3.964   0.218  1.00 24.25           H  
ATOM     45  HA  ASN A   3       8.494   6.554   0.730  1.00 24.25           H  
ATOM     46 1HB  ASN A   3       9.200   3.753   1.644  1.00 24.25           H  
ATOM     47 2HB  ASN A   3      10.065   5.197   2.148  1.00 24.25           H  
ATOM     48 1HD2 ASN A   3       7.124   4.108   4.397  1.00 24.25           H  
ATOM     49 2HD2 ASN A   3       8.229   3.134   3.485  1.00 24.25           H  
ATOM     50  N   PHE A   4       9.805   6.229  -1.535  1.00 22.74           N  
ATOM     51  CA  PHE A   4      10.876   6.300  -2.525  1.00 22.74           C  
ATOM     52  C   PHE A   4      11.853   7.410  -2.147  1.00 22.74           C  
ATOM     53  O   PHE A   4      11.973   8.437  -2.815  1.00 22.74           O  
ATOM     54  CB  PHE A   4      10.294   6.499  -3.917  1.00 22.74           C  
ATOM     55  CG  PHE A   4       9.481   5.308  -4.348  1.00 22.74           C  
ATOM     56  CD1 PHE A   4       8.106   5.298  -4.201  1.00 22.74           C  
ATOM     57  CD2 PHE A   4      10.100   4.182  -4.874  1.00 22.74           C  
ATOM     58  CE1 PHE A   4       7.364   4.191  -4.572  1.00 22.74           C  
ATOM     59  CE2 PHE A   4       9.360   3.076  -5.246  1.00 22.74           C  
ATOM     60  CZ  PHE A   4       7.989   3.083  -5.094  1.00 22.74           C  
ATOM     61  H   PHE A   4       8.908   6.689  -1.693  1.00 22.74           H  
ATOM     62  HA  PHE A   4      11.416   5.354  -2.520  1.00 22.74           H  
ATOM     63 1HB  PHE A   4       9.650   7.378  -3.924  1.00 22.74           H  
ATOM     64 2HB  PHE A   4      11.094   6.655  -4.637  1.00 22.74           H  
ATOM     65  HD1 PHE A   4       7.608   6.174  -3.780  1.00 22.74           H  
ATOM     66  HD2 PHE A   4      11.183   4.175  -4.990  1.00 22.74           H  
ATOM     67  HE1 PHE A   4       6.283   4.191  -4.457  1.00 22.74           H  
ATOM     68  HE2 PHE A   4       9.858   2.197  -5.657  1.00 22.74           H  
ATOM     69  HZ  PHE A   4       7.399   2.213  -5.382  1.00 22.74           H  
ATOM     70  N   LYS A   5      12.546   7.152  -1.044  1.00 19.97           N  
ATOM     71  CA  LYS A   5      13.448   8.066  -0.349  1.00 19.97           C  
ATOM     72  C   LYS A   5      14.927   7.814  -0.641  1.00 19.97           C  
ATOM     73  O   LYS A   5      15.809   8.349   0.027  1.00 19.97           O  
ATOM     74  CB  LYS A   5      13.172   7.964   1.153  1.00 19.97           C  
ATOM     75  CG  LYS A   5      11.759   8.428   1.542  1.00 19.97           C  
ATOM     76  CD  LYS A   5      11.491   8.295   3.034  1.00 19.97           C  
ATOM     77  CE  LYS A   5      10.077   8.761   3.374  1.00 19.97           C  
ATOM     78  NZ  LYS A   5       9.770   8.612   4.822  1.00 19.97           N  
ATOM     79  H   LYS A   5      12.348   6.243  -0.618  1.00 19.97           H  
ATOM     80  HA  LYS A   5      13.216   9.083  -0.676  1.00 19.97           H  
ATOM     81 1HB  LYS A   5      13.287   6.926   1.478  1.00 19.97           H  
ATOM     82 2HB  LYS A   5      13.892   8.565   1.702  1.00 19.97           H  
ATOM     83 1HG  LYS A   5      11.633   9.471   1.252  1.00 19.97           H  
ATOM     84 2HG  LYS A   5      11.026   7.836   1.003  1.00 19.97           H  
ATOM     85 1HD  LYS A   5      11.600   7.249   3.330  1.00 19.97           H  
ATOM     86 2HD  LYS A   5      12.209   8.893   3.596  1.00 19.97           H  
ATOM     87 1HE  LYS A   5       9.968   9.808   3.093  1.00 19.97           H  
ATOM     88 2HE  LYS A   5       9.365   8.167   2.801  1.00 19.97           H  
ATOM     89 1HZ  LYS A   5       8.825   8.925   4.998  1.00 19.97           H  
ATOM     90 2HZ  LYS A   5       9.855   7.641   5.084  1.00 19.97           H  
ATOM     91 3HZ  LYS A   5      10.415   9.166   5.364  1.00 19.97           H  
ATOM     92  N   LEU A   6      15.203   7.019  -1.662  1.00 16.39           N  
ATOM     93  CA  LEU A   6      16.567   6.640  -2.026  1.00 16.39           C  
ATOM     94  C   LEU A   6      17.190   7.569  -3.077  1.00 16.39           C  
ATOM     95  O   LEU A   6      18.251   7.278  -3.629  1.00 16.39           O  
ATOM     96  CB  LEU A   6      16.597   5.199  -2.501  1.00 16.39           C  
ATOM     97  CG  LEU A   6      16.167   4.193  -1.433  1.00 16.39           C  
ATOM     98  CD1 LEU A   6      16.184   2.794  -2.014  1.00 16.39           C  
ATOM     99  CD2 LEU A   6      17.100   4.323  -0.229  1.00 16.39           C  
ATOM    100  H   LEU A   6      14.430   6.633  -2.189  1.00 16.39           H  
ATOM    101  HA  LEU A   6      17.168   6.681  -1.125  1.00 16.39           H  
ATOM    102 1HB  LEU A   6      15.932   5.091  -3.359  1.00 16.39           H  
ATOM    103 2HB  LEU A   6      17.612   4.950  -2.810  1.00 16.39           H  
ATOM    104  HG  LEU A   6      15.142   4.409  -1.117  1.00 16.39           H  
ATOM    105 1HD1 LEU A   6      15.866   2.080  -1.255  1.00 16.39           H  
ATOM    106 2HD1 LEU A   6      15.502   2.746  -2.865  1.00 16.39           H  
ATOM    107 3HD1 LEU A   6      17.194   2.549  -2.346  1.00 16.39           H  
ATOM    108 1HD2 LEU A   6      16.798   3.616   0.545  1.00 16.39           H  
ATOM    109 2HD2 LEU A   6      18.123   4.107  -0.538  1.00 16.39           H  
ATOM    110 3HD2 LEU A   6      17.049   5.341   0.171  1.00 16.39           H  
ATOM    111  N   LYS A   7      16.524   8.687  -3.329  1.00 12.75           N  
ATOM    112  CA  LYS A   7      16.926   9.704  -4.307  1.00 12.75           C  
ATOM    113  C   LYS A   7      17.968  10.685  -3.725  1.00 12.75           C  
ATOM    114  O   LYS A   7      18.566  11.508  -4.429  1.00 12.75           O  
ATOM    115  CB  LYS A   7      15.683  10.476  -4.728  1.00 12.75           C  
ATOM    116  CG  LYS A   7      14.631   9.614  -5.430  1.00 12.75           C  
ATOM    117  CD  LYS A   7      13.382  10.410  -5.776  1.00 12.75           C  
ATOM    118  CE  LYS A   7      12.335   9.531  -6.444  1.00 12.75           C  
ATOM    119  NZ  LYS A   7      11.101  10.292  -6.773  1.00 12.75           N  
ATOM    120  H   LYS A   7      15.663   8.836  -2.815  1.00 12.75           H  
ATOM    121  HA  LYS A   7      17.357   9.198  -5.172  1.00 12.75           H  
ATOM    122 1HB  LYS A   7      15.228  10.922  -3.849  1.00 12.75           H  
ATOM    123 2HB  LYS A   7      15.966  11.285  -5.403  1.00 12.75           H  
ATOM    124 1HG  LYS A   7      15.057   9.196  -6.338  1.00 12.75           H  
ATOM    125 2HG  LYS A   7      14.341   8.790  -4.770  1.00 12.75           H  
ATOM    126 1HD  LYS A   7      12.956  10.820  -4.856  1.00 12.75           H  
ATOM    127 2HD  LYS A   7      13.636  11.235  -6.440  1.00 12.75           H  
ATOM    128 1HE  LYS A   7      12.749   9.116  -7.360  1.00 12.75           H  
ATOM    129 2HE  LYS A   7      12.075   8.716  -5.769  1.00 12.75           H  
ATOM    130 1HZ  LYS A   7      10.433   9.673  -7.208  1.00 12.75           H  
ATOM    131 2HZ  LYS A   7      10.707  10.670  -5.922  1.00 12.75           H  
ATOM    132 3HZ  LYS A   7      11.325  11.046  -7.405  1.00 12.75           H  
ATOM    133  N   PHE A   8      18.196  10.562  -2.421  1.00  9.65           N  
ATOM    134  CA  PHE A   8      19.085  11.405  -1.616  1.00  9.65           C  
ATOM    135  C   PHE A   8      20.530  11.441  -2.102  1.00  9.65           C  
ATOM    136  O   PHE A   8      21.241  12.402  -1.840  1.00  9.65           O  
ATOM    137  CB  PHE A   8      19.109  10.907  -0.173  1.00  9.65           C  
ATOM    138  CG  PHE A   8      19.901   9.643  -0.002  1.00  9.65           C  
ATOM    139  CD1 PHE A   8      21.235   9.677   0.338  1.00  9.65           C  
ATOM    140  CD2 PHE A   8      19.304   8.434  -0.207  1.00  9.65           C  
ATOM    141  CE1 PHE A   8      21.951   8.515   0.483  1.00  9.65           C  
ATOM    142  CE2 PHE A   8      20.004   7.257  -0.079  1.00  9.65           C  
ATOM    143  CZ  PHE A   8      21.334   7.297   0.271  1.00  9.65           C  
ATOM    144  H   PHE A   8      17.679   9.841  -1.935  1.00  9.65           H  
ATOM    145  HA  PHE A   8      18.702  12.424  -1.640  1.00  9.65           H  
ATOM    146 1HB  PHE A   8      19.531  11.667   0.480  1.00  9.65           H  
ATOM    147 2HB  PHE A   8      18.090  10.712   0.161  1.00  9.65           H  
ATOM    148  HD1 PHE A   8      21.710  10.635   0.489  1.00  9.65           H  
ATOM    149  HD2 PHE A   8      18.261   8.431  -0.476  1.00  9.65           H  
ATOM    150  HE1 PHE A   8      23.006   8.558   0.753  1.00  9.65           H  
ATOM    151  HE2 PHE A   8      19.508   6.303  -0.249  1.00  9.65           H  
ATOM    152  HZ  PHE A   8      21.900   6.375   0.381  1.00  9.65           H  
ATOM    153  N   LEU A   9      20.947  10.427  -2.850  1.00  7.33           N  
ATOM    154  CA  LEU A   9      22.308  10.272  -3.332  1.00  7.33           C  
ATOM    155  C   LEU A   9      22.836  11.452  -4.146  1.00  7.33           C  
ATOM    156  O   LEU A   9      24.047  11.697  -4.186  1.00  7.33           O  
ATOM    157  CB  LEU A   9      22.348   9.009  -4.191  1.00  7.33           C  
ATOM    158  CG  LEU A   9      22.145   7.730  -3.417  1.00  7.33           C  
ATOM    159  CD1 LEU A   9      21.957   6.577  -4.357  1.00  7.33           C  
ATOM    160  CD2 LEU A   9      23.362   7.511  -2.551  1.00  7.33           C  
ATOM    161  H   LEU A   9      20.276   9.694  -3.056  1.00  7.33           H  
ATOM    162  HA  LEU A   9      22.955  10.140  -2.464  1.00  7.33           H  
ATOM    163 1HB  LEU A   9      21.548   9.070  -4.936  1.00  7.33           H  
ATOM    164 2HB  LEU A   9      23.303   8.959  -4.711  1.00  7.33           H  
ATOM    165  HG  LEU A   9      21.253   7.819  -2.795  1.00  7.33           H  
ATOM    166 1HD1 LEU A   9      21.808   5.661  -3.782  1.00  7.33           H  
ATOM    167 2HD1 LEU A   9      21.072   6.764  -4.973  1.00  7.33           H  
ATOM    168 3HD1 LEU A   9      22.832   6.470  -4.994  1.00  7.33           H  
ATOM    169 1HD2 LEU A   9      23.236   6.598  -1.970  1.00  7.33           H  
ATOM    170 2HD2 LEU A   9      24.246   7.422  -3.178  1.00  7.33           H  
ATOM    171 3HD2 LEU A   9      23.484   8.356  -1.881  1.00  7.33           H  
ATOM    172  N   SER A  10      21.938  12.211  -4.789  1.00  5.74           N  
ATOM    173  CA  SER A  10      22.374  13.355  -5.590  1.00  5.74           C  
ATOM    174  C   SER A  10      22.977  14.467  -4.715  1.00  5.74           C  
ATOM    175  O   SER A  10      23.675  15.353  -5.222  1.00  5.74           O  
ATOM    176  CB  SER A  10      21.223  13.890  -6.427  1.00  5.74           C  
ATOM    177  OG  SER A  10      20.218  14.454  -5.626  1.00  5.74           O  
ATOM    178  H   SER A  10      20.938  11.992  -4.711  1.00  5.74           H  
ATOM    179  HA  SER A  10      23.144  13.010  -6.269  1.00  5.74           H  
ATOM    180 1HB  SER A  10      21.614  14.647  -7.107  1.00  5.74           H  
ATOM    181 2HB  SER A  10      20.803  13.088  -7.035  1.00  5.74           H  
ATOM    182  HG  SER A  10      19.793  13.708  -5.174  1.00  5.74           H  
ATOM    183  N   LYS A  11      22.747  14.400  -3.397  1.00  4.72           N  
ATOM    184  CA  LYS A  11      23.241  15.386  -2.442  1.00  4.72           C  
ATOM    185  C   LYS A  11      24.765  15.489  -2.437  1.00  4.72           C  
ATOM    186  O   LYS A  11      25.312  16.511  -2.007  1.00  4.72           O  
ATOM    187  CB  LYS A  11      22.806  15.031  -1.014  1.00  4.72           C  
ATOM    188  CG  LYS A  11      23.588  13.838  -0.387  1.00  4.72           C  
ATOM    189  CD  LYS A  11      23.085  13.471   1.001  1.00  4.72           C  
ATOM    190  CE  LYS A  11      23.868  12.280   1.601  1.00  4.72           C  
ATOM    191  NZ  LYS A  11      25.309  12.615   1.932  1.00  4.72           N  
ATOM    192  H   LYS A  11      22.188  13.632  -3.028  1.00  4.72           H  
ATOM    193  HA  LYS A  11      22.837  16.362  -2.714  1.00  4.72           H  
ATOM    194 1HB  LYS A  11      22.933  15.898  -0.369  1.00  4.72           H  
ATOM    195 2HB  LYS A  11      21.750  14.772  -1.014  1.00  4.72           H  
ATOM    196 1HG  LYS A  11      23.547  12.966  -1.038  1.00  4.72           H  
ATOM    197 2HG  LYS A  11      24.626  14.128  -0.277  1.00  4.72           H  
ATOM    198 1HD  LYS A  11      23.179  14.330   1.667  1.00  4.72           H  
ATOM    199 2HD  LYS A  11      22.029  13.200   0.928  1.00  4.72           H  
ATOM    200 1HE  LYS A  11      23.370  11.960   2.508  1.00  4.72           H  
ATOM    201 2HE  LYS A  11      23.869  11.459   0.880  1.00  4.72           H  
ATOM    202 1HZ  LYS A  11      25.761  11.802   2.311  1.00  4.72           H  
ATOM    203 2HZ  LYS A  11      25.830  12.898   1.080  1.00  4.72           H  
ATOM    204 3HZ  LYS A  11      25.348  13.361   2.598  1.00  4.72           H  
ATOM    205  N   ASP A  12      25.452  14.440  -2.905  1.00  4.09           N  
ATOM    206  CA  ASP A  12      26.902  14.402  -2.892  1.00  4.09           C  
ATOM    207  C   ASP A  12      27.555  14.948  -4.158  1.00  4.09           C  
ATOM    208  O   ASP A  12      28.788  14.992  -4.258  1.00  4.09           O  
ATOM    209  CB  ASP A  12      27.367  12.968  -2.633  1.00  4.09           C  
ATOM    210  CG  ASP A  12      27.015  12.477  -1.211  1.00  4.09           C  
ATOM    211  OD1 ASP A  12      26.888  13.295  -0.309  1.00  4.09           O  
ATOM    212  OD2 ASP A  12      26.852  11.300  -1.033  1.00  4.09           O  
ATOM    213  H   ASP A  12      24.943  13.633  -3.278  1.00  4.09           H  
ATOM    214  HA  ASP A  12      27.244  15.013  -2.054  1.00  4.09           H  
ATOM    215 1HB  ASP A  12      26.886  12.308  -3.357  1.00  4.09           H  
ATOM    216 2HB  ASP A  12      28.443  12.898  -2.784  1.00  4.09           H  
ATOM    217  N   ILE A  13      26.768  15.414  -5.127  1.00  3.69           N  
ATOM    218  CA  ILE A  13      27.409  15.909  -6.343  1.00  3.69           C  
ATOM    219  C   ILE A  13      27.895  17.341  -6.155  1.00  3.69           C  
ATOM    220  O   ILE A  13      27.291  18.297  -6.635  1.00  3.69           O  
ATOM    221  CB  ILE A  13      26.423  15.851  -7.519  1.00  3.69           C  
ATOM    222  CG1 ILE A  13      25.939  14.412  -7.702  1.00  3.69           C  
ATOM    223  CG2 ILE A  13      27.094  16.376  -8.783  1.00  3.69           C  
ATOM    224  CD1 ILE A  13      24.803  14.274  -8.680  1.00  3.69           C  
ATOM    225  H   ILE A  13      25.751  15.406  -5.045  1.00  3.69           H  
ATOM    226  HA  ILE A  13      28.261  15.275  -6.570  1.00  3.69           H  
ATOM    227  HB  ILE A  13      25.549  16.461  -7.287  1.00  3.69           H  
ATOM    228 1HG1 ILE A  13      26.770  13.803  -8.049  1.00  3.69           H  
ATOM    229 2HG1 ILE A  13      25.607  14.029  -6.734  1.00  3.69           H  
ATOM    230 1HG2 ILE A  13      26.385  16.339  -9.607  1.00  3.69           H  
ATOM    231 2HG2 ILE A  13      27.413  17.406  -8.622  1.00  3.69           H  
ATOM    232 3HG2 ILE A  13      27.961  15.760  -9.018  1.00  3.69           H  
ATOM    233 1HD1 ILE A  13      24.512  13.226  -8.751  1.00  3.69           H  
ATOM    234 2HD1 ILE A  13      23.952  14.863  -8.328  1.00  3.69           H  
ATOM    235 3HD1 ILE A  13      25.115  14.632  -9.657  1.00  3.69           H  
ATOM    236  N   LYS A  14      29.029  17.456  -5.469  1.00  3.36           N  
ATOM    237  CA  LYS A  14      29.604  18.753  -5.117  1.00  3.36           C  
ATOM    238  C   LYS A  14      31.065  18.990  -5.482  1.00  3.36           C  
ATOM    239  O   LYS A  14      31.453  20.124  -5.715  1.00  3.36           O  
ATOM    240  CB  LYS A  14      29.478  19.001  -3.618  1.00  3.36           C  
ATOM    241  CG  LYS A  14      28.066  19.185  -3.093  1.00  3.36           C  
ATOM    242  CD  LYS A  14      28.098  19.464  -1.591  1.00  3.36           C  
ATOM    243  CE  LYS A  14      26.730  19.874  -1.045  1.00  3.36           C  
ATOM    244  NZ  LYS A  14      25.725  18.804  -1.199  1.00  3.36           N  
ATOM    245  H   LYS A  14      29.420  16.587  -5.112  1.00  3.36           H  
ATOM    246  HA  LYS A  14      29.024  19.517  -5.633  1.00  3.36           H  
ATOM    247 1HB  LYS A  14      29.937  18.172  -3.075  1.00  3.36           H  
ATOM    248 2HB  LYS A  14      30.026  19.893  -3.367  1.00  3.36           H  
ATOM    249 1HG  LYS A  14      27.592  20.022  -3.608  1.00  3.36           H  
ATOM    250 2HG  LYS A  14      27.474  18.281  -3.274  1.00  3.36           H  
ATOM    251 1HD  LYS A  14      28.442  18.571  -1.064  1.00  3.36           H  
ATOM    252 2HD  LYS A  14      28.806  20.271  -1.399  1.00  3.36           H  
ATOM    253 1HE  LYS A  14      26.829  20.109   0.013  1.00  3.36           H  
ATOM    254 2HE  LYS A  14      26.382  20.760  -1.575  1.00  3.36           H  
ATOM    255 1HZ  LYS A  14      24.844  19.101  -0.828  1.00  3.36           H  
ATOM    256 2HZ  LYS A  14      25.616  18.575  -2.184  1.00  3.36           H  
ATOM    257 3HZ  LYS A  14      26.024  17.959  -0.709  1.00  3.36           H  
ATOM    258  N   LYS A  15      31.905  17.957  -5.505  1.00  3.05           N  
ATOM    259  CA  LYS A  15      33.358  18.197  -5.585  1.00  3.05           C  
ATOM    260  C   LYS A  15      33.790  19.275  -6.587  1.00  3.05           C  
ATOM    261  O   LYS A  15      34.466  20.238  -6.222  1.00  3.05           O  
ATOM    262  CB  LYS A  15      34.082  16.891  -5.921  1.00  3.05           C  
ATOM    263  CG  LYS A  15      35.603  17.003  -5.985  1.00  3.05           C  
ATOM    264  CD  LYS A  15      36.241  15.652  -6.293  1.00  3.05           C  
ATOM    265  CE  LYS A  15      37.752  15.762  -6.386  1.00  3.05           C  
ATOM    266  NZ  LYS A  15      38.384  14.450  -6.676  1.00  3.05           N  
ATOM    267  H   LYS A  15      31.554  17.020  -5.385  1.00  3.05           H  
ATOM    268  HA  LYS A  15      33.692  18.526  -4.598  1.00  3.05           H  
ATOM    269 1HB  LYS A  15      33.835  16.134  -5.179  1.00  3.05           H  
ATOM    270 2HB  LYS A  15      33.742  16.524  -6.889  1.00  3.05           H  
ATOM    271 1HG  LYS A  15      35.884  17.711  -6.766  1.00  3.05           H  
ATOM    272 2HG  LYS A  15      35.984  17.368  -5.032  1.00  3.05           H  
ATOM    273 1HD  LYS A  15      35.982  14.938  -5.509  1.00  3.05           H  
ATOM    274 2HD  LYS A  15      35.853  15.281  -7.242  1.00  3.05           H  
ATOM    275 1HE  LYS A  15      38.010  16.463  -7.181  1.00  3.05           H  
ATOM    276 2HE  LYS A  15      38.141  16.142  -5.442  1.00  3.05           H  
ATOM    277 1HZ  LYS A  15      39.387  14.561  -6.731  1.00  3.05           H  
ATOM    278 2HZ  LYS A  15      38.157  13.797  -5.939  1.00  3.05           H  
ATOM    279 3HZ  LYS A  15      38.038  14.095  -7.557  1.00  3.05           H  
ATOM    280  N   GLU A  16      33.357  19.168  -7.833  1.00  2.78           N  
ATOM    281  CA  GLU A  16      33.750  20.138  -8.854  1.00  2.78           C  
ATOM    282  C   GLU A  16      33.253  21.551  -8.528  1.00  2.78           C  
ATOM    283  O   GLU A  16      33.908  22.553  -8.841  1.00  2.78           O  
ATOM    284  CB  GLU A  16      33.210  19.711 -10.218  1.00  2.78           C  
ATOM    285  CG  GLU A  16      33.866  18.455 -10.792  1.00  2.78           C  
ATOM    286  CD  GLU A  16      33.279  18.031 -12.122  1.00  2.78           C  
ATOM    287  OE1 GLU A  16      32.294  18.600 -12.532  1.00  2.78           O  
ATOM    288  OE2 GLU A  16      33.822  17.134 -12.725  1.00  2.78           O  
ATOM    289  H   GLU A  16      32.775  18.383  -8.089  1.00  2.78           H  
ATOM    290  HA  GLU A  16      34.837  20.164  -8.896  1.00  2.78           H  
ATOM    291 1HB  GLU A  16      32.139  19.524 -10.140  1.00  2.78           H  
ATOM    292 2HB  GLU A  16      33.349  20.521 -10.934  1.00  2.78           H  
ATOM    293 1HG  GLU A  16      34.929  18.644 -10.926  1.00  2.78           H  
ATOM    294 2HG  GLU A  16      33.754  17.645 -10.075  1.00  2.78           H  
ATOM    295  N   LEU A  17      32.099  21.623  -7.874  1.00  2.57           N  
ATOM    296  CA  LEU A  17      31.419  22.874  -7.603  1.00  2.57           C  
ATOM    297  C   LEU A  17      32.009  23.568  -6.393  1.00  2.57           C  
ATOM    298  O   LEU A  17      31.626  24.690  -6.071  1.00  2.57           O  
ATOM    299  CB  LEU A  17      29.936  22.582  -7.348  1.00  2.57           C  
ATOM    300  CG  LEU A  17      29.190  21.949  -8.536  1.00  2.57           C  
ATOM    301  CD1 LEU A  17      27.774  21.582  -8.108  1.00  2.57           C  
ATOM    302  CD2 LEU A  17      29.182  22.925  -9.699  1.00  2.57           C  
ATOM    303  H   LEU A  17      31.672  20.769  -7.535  1.00  2.57           H  
ATOM    304  HA  LEU A  17      31.523  23.523  -8.469  1.00  2.57           H  
ATOM    305 1HB  LEU A  17      29.853  21.907  -6.499  1.00  2.57           H  
ATOM    306 2HB  LEU A  17      29.436  23.514  -7.096  1.00  2.57           H  
ATOM    307  HG  LEU A  17      29.698  21.029  -8.836  1.00  2.57           H  
ATOM    308 1HD1 LEU A  17      27.248  21.118  -8.943  1.00  2.57           H  
ATOM    309 2HD1 LEU A  17      27.815  20.876  -7.278  1.00  2.57           H  
ATOM    310 3HD1 LEU A  17      27.241  22.476  -7.796  1.00  2.57           H  
ATOM    311 1HD2 LEU A  17      28.661  22.478 -10.548  1.00  2.57           H  
ATOM    312 2HD2 LEU A  17      28.673  23.843  -9.403  1.00  2.57           H  
ATOM    313 3HD2 LEU A  17      30.210  23.156  -9.985  1.00  2.57           H  
ATOM    314  N   LEU A  18      32.924  22.894  -5.705  1.00  2.44           N  
ATOM    315  CA  LEU A  18      33.562  23.460  -4.543  1.00  2.44           C  
ATOM    316  C   LEU A  18      34.949  23.988  -4.888  1.00  2.44           C  
ATOM    317  O   LEU A  18      35.693  24.418  -4.002  1.00  2.44           O  
ATOM    318  CB  LEU A  18      33.623  22.422  -3.429  1.00  2.44           C  
ATOM    319  CG  LEU A  18      32.264  21.920  -2.973  1.00  2.44           C  
ATOM    320  CD1 LEU A  18      32.444  20.871  -1.904  1.00  2.44           C  
ATOM    321  CD2 LEU A  18      31.448  23.076  -2.489  1.00  2.44           C  
ATOM    322  H   LEU A  18      33.219  21.958  -5.999  1.00  2.44           H  
ATOM    323  HA  LEU A  18      32.963  24.301  -4.189  1.00  2.44           H  
ATOM    324 1HB  LEU A  18      34.193  21.564  -3.791  1.00  2.44           H  
ATOM    325 2HB  LEU A  18      34.135  22.851  -2.570  1.00  2.44           H  
ATOM    326  HG  LEU A  18      31.757  21.471  -3.798  1.00  2.44           H  
ATOM    327 1HD1 LEU A  18      31.476  20.501  -1.579  1.00  2.44           H  
ATOM    328 2HD1 LEU A  18      33.031  20.046  -2.305  1.00  2.44           H  
ATOM    329 3HD1 LEU A  18      32.962  21.312  -1.056  1.00  2.44           H  
ATOM    330 1HD2 LEU A  18      30.466  22.731  -2.169  1.00  2.44           H  
ATOM    331 2HD2 LEU A  18      31.961  23.536  -1.660  1.00  2.44           H  
ATOM    332 3HD2 LEU A  18      31.336  23.797  -3.290  1.00  2.44           H  
ATOM    333  N   THR A  19      35.324  23.942  -6.173  1.00  2.37           N  
ATOM    334  CA  THR A  19      36.628  24.477  -6.534  1.00  2.37           C  
ATOM    335  C   THR A  19      36.550  25.991  -6.410  1.00  2.37           C  
ATOM    336  O   THR A  19      35.531  26.586  -6.750  1.00  2.37           O  
ATOM    337  CB  THR A  19      37.016  24.042  -7.959  1.00  2.37           C  
ATOM    338  OG1 THR A  19      35.990  24.441  -8.883  1.00  2.37           O  
ATOM    339  CG2 THR A  19      37.189  22.529  -8.014  1.00  2.37           C  
ATOM    340  H   THR A  19      34.716  23.561  -6.901  1.00  2.37           H  
ATOM    341  HA  THR A  19      37.379  24.106  -5.834  1.00  2.37           H  
ATOM    342  HB  THR A  19      37.949  24.529  -8.243  1.00  2.37           H  
ATOM    343  HG1 THR A  19      35.224  23.815  -8.814  1.00  2.37           H  
ATOM    344 1HG2 THR A  19      37.459  22.227  -9.026  1.00  2.37           H  
ATOM    345 2HG2 THR A  19      37.972  22.224  -7.322  1.00  2.37           H  
ATOM    346 3HG2 THR A  19      36.254  22.049  -7.733  1.00  2.37           H  
ATOM    347  N   CYS A  20      37.610  26.628  -5.939  1.00  2.36           N  
ATOM    348  CA  CYS A  20      37.569  28.073  -5.761  1.00  2.36           C  
ATOM    349  C   CYS A  20      37.929  28.809  -7.050  1.00  2.36           C  
ATOM    350  O   CYS A  20      39.016  28.599  -7.589  1.00  2.36           O  
ATOM    351  CB  CYS A  20      38.510  28.496  -4.636  1.00  2.36           C  
ATOM    352  SG  CYS A  20      38.407  30.246  -4.205  1.00  2.36           S  
ATOM    353  H   CYS A  20      38.441  26.110  -5.681  1.00  2.36           H  
ATOM    354  HA  CYS A  20      36.566  28.332  -5.452  1.00  2.36           H  
ATOM    355 1HB  CYS A  20      38.292  27.916  -3.751  1.00  2.36           H  
ATOM    356 2HB  CYS A  20      39.538  28.276  -4.922  1.00  2.36           H  
ATOM    357  N   PRO A  21      37.032  29.648  -7.616  1.00  2.38           N  
ATOM    358  CA  PRO A  21      37.194  30.369  -8.874  1.00  2.38           C  
ATOM    359  C   PRO A  21      38.141  31.570  -8.834  1.00  2.38           C  
ATOM    360  O   PRO A  21      38.476  32.126  -9.879  1.00  2.38           O  
ATOM    361  CB  PRO A  21      35.766  30.842  -9.164  1.00  2.38           C  
ATOM    362  CG  PRO A  21      35.147  31.020  -7.798  1.00  2.38           C  
ATOM    363  CD  PRO A  21      35.746  29.925  -6.948  1.00  2.38           C  
ATOM    364  HA  PRO A  21      37.528  29.656  -9.647  1.00  2.38           H  
ATOM    365 1HB  PRO A  21      35.795  31.780  -9.747  1.00  2.38           H  
ATOM    366 2HB  PRO A  21      35.238  30.099  -9.776  1.00  2.38           H  
ATOM    367 1HG  PRO A  21      35.379  32.025  -7.404  1.00  2.38           H  
ATOM    368 2HG  PRO A  21      34.048  30.951  -7.855  1.00  2.38           H  
ATOM    369 1HD  PRO A  21      35.908  30.332  -5.943  1.00  2.38           H  
ATOM    370 2HD  PRO A  21      35.093  29.037  -6.961  1.00  2.38           H  
ATOM    371  N   THR A  22      38.524  32.014  -7.642  1.00  2.41           N  
ATOM    372  CA  THR A  22      39.342  33.217  -7.530  1.00  2.41           C  
ATOM    373  C   THR A  22      40.840  32.883  -7.669  1.00  2.41           C  
ATOM    374  O   THR A  22      41.326  32.007  -6.966  1.00  2.41           O  
ATOM    375  CB  THR A  22      39.075  33.920  -6.187  1.00  2.41           C  
ATOM    376  OG1 THR A  22      37.693  34.300  -6.109  1.00  2.41           O  
ATOM    377  CG2 THR A  22      39.927  35.157  -6.065  1.00  2.41           C  
ATOM    378  H   THR A  22      38.253  31.520  -6.802  1.00  2.41           H  
ATOM    379  HA  THR A  22      39.025  33.899  -8.304  1.00  2.41           H  
ATOM    380  HB  THR A  22      39.306  33.240  -5.370  1.00  2.41           H  
ATOM    381  HG1 THR A  22      37.469  34.845  -6.870  1.00  2.41           H  
ATOM    382 1HG2 THR A  22      39.727  35.641  -5.121  1.00  2.41           H  
ATOM    383 2HG2 THR A  22      40.973  34.882  -6.122  1.00  2.41           H  
ATOM    384 3HG2 THR A  22      39.692  35.840  -6.874  1.00  2.41           H  
ATOM    385  N   PRO A  23      41.599  33.513  -8.580  1.00  2.42           N  
ATOM    386  CA  PRO A  23      43.016  33.258  -8.734  1.00  2.42           C  
ATOM    387  C   PRO A  23      43.724  33.417  -7.400  1.00  2.42           C  
ATOM    388  O   PRO A  23      43.485  34.384  -6.686  1.00  2.42           O  
ATOM    389  CB  PRO A  23      43.428  34.351  -9.726  1.00  2.42           C  
ATOM    390  CG  PRO A  23      42.173  34.608 -10.540  1.00  2.42           C  
ATOM    391  CD  PRO A  23      41.036  34.472  -9.550  1.00  2.42           C  
ATOM    392  HA  PRO A  23      43.161  32.250  -9.149  1.00  2.42           H  
ATOM    393 1HB  PRO A  23      43.775  35.240  -9.179  1.00  2.42           H  
ATOM    394 2HB  PRO A  23      44.272  34.002 -10.338  1.00  2.42           H  
ATOM    395 1HG  PRO A  23      42.206  35.608 -11.001  1.00  2.42           H  
ATOM    396 2HG  PRO A  23      42.103  33.882 -11.364  1.00  2.42           H  
ATOM    397 1HD  PRO A  23      40.797  35.432  -9.080  1.00  2.42           H  
ATOM    398 2HD  PRO A  23      40.186  34.034 -10.097  1.00  2.42           H  
ATOM    399  N   GLY A  24      44.596  32.476  -7.071  1.00  2.40           N  
ATOM    400  CA  GLY A  24      45.350  32.498  -5.816  1.00  2.40           C  
ATOM    401  C   GLY A  24      44.637  31.771  -4.663  1.00  2.40           C  
ATOM    402  O   GLY A  24      45.233  31.518  -3.616  1.00  2.40           O  
ATOM    403  H   GLY A  24      44.748  31.705  -7.709  1.00  2.40           H  
ATOM    404 1HA  GLY A  24      46.331  32.050  -5.973  1.00  2.40           H  
ATOM    405 2HA  GLY A  24      45.521  33.534  -5.528  1.00  2.40           H  
ATOM    406  N   CYS A  25      43.367  31.425  -4.860  1.00  2.35           N  
ATOM    407  CA  CYS A  25      42.552  30.749  -3.858  1.00  2.35           C  
ATOM    408  C   CYS A  25      42.497  29.240  -4.024  1.00  2.35           C  
ATOM    409  O   CYS A  25      42.029  28.741  -5.043  1.00  2.35           O  
ATOM    410  CB  CYS A  25      41.139  31.272  -3.948  1.00  2.35           C  
ATOM    411  SG  CYS A  25      39.935  30.543  -2.886  1.00  2.35           S  
ATOM    412  H   CYS A  25      42.908  31.662  -5.743  1.00  2.35           H  
ATOM    413  HA  CYS A  25      42.961  30.981  -2.874  1.00  2.35           H  
ATOM    414 1HB  CYS A  25      41.127  32.338  -3.794  1.00  2.35           H  
ATOM    415 2HB  CYS A  25      40.794  31.093  -4.937  1.00  2.35           H  
ATOM    416  N   ASP A  26      42.957  28.492  -3.019  1.00  2.29           N  
ATOM    417  CA  ASP A  26      42.876  27.033  -3.103  1.00  2.29           C  
ATOM    418  C   ASP A  26      41.621  26.503  -2.390  1.00  2.29           C  
ATOM    419  O   ASP A  26      41.434  25.297  -2.234  1.00  2.29           O  
ATOM    420  CB  ASP A  26      44.128  26.387  -2.515  1.00  2.29           C  
ATOM    421  CG  ASP A  26      44.309  26.655  -1.026  1.00  2.29           C  
ATOM    422  OD1 ASP A  26      43.481  27.357  -0.448  1.00  2.29           O  
ATOM    423  OD2 ASP A  26      45.277  26.174  -0.480  1.00  2.29           O  
ATOM    424  H   ASP A  26      43.370  28.940  -2.211  1.00  2.29           H  
ATOM    425  HA  ASP A  26      42.810  26.750  -4.153  1.00  2.29           H  
ATOM    426 1HB  ASP A  26      44.085  25.307  -2.673  1.00  2.29           H  
ATOM    427 2HB  ASP A  26      45.008  26.757  -3.044  1.00  2.29           H  
ATOM    428  N   GLY A  27      40.774  27.424  -1.945  1.00  2.27           N  
ATOM    429  CA  GLY A  27      39.521  27.143  -1.253  1.00  2.27           C  
ATOM    430  C   GLY A  27      39.636  27.035   0.271  1.00  2.27           C  
ATOM    431  O   GLY A  27      38.618  27.050   0.975  1.00  2.27           O  
ATOM    432  H   GLY A  27      41.021  28.387  -2.117  1.00  2.27           H  
ATOM    433 1HA  GLY A  27      38.825  27.942  -1.489  1.00  2.27           H  
ATOM    434 2HA  GLY A  27      39.090  26.227  -1.650  1.00  2.27           H  
ATOM    435  N   SER A  28      40.864  27.000   0.810  1.00  2.32           N  
ATOM    436  CA  SER A  28      41.060  26.855   2.257  1.00  2.32           C  
ATOM    437  C   SER A  28      40.633  28.088   3.038  1.00  2.32           C  
ATOM    438  O   SER A  28      40.472  28.040   4.256  1.00  2.32           O  
ATOM    439  CB  SER A  28      42.506  26.543   2.570  1.00  2.32           C  
ATOM    440  OG  SER A  28      43.336  27.629   2.270  1.00  2.32           O  
ATOM    441  H   SER A  28      41.702  27.037   0.213  1.00  2.32           H  
ATOM    442  HA  SER A  28      40.451  26.014   2.595  1.00  2.32           H  
ATOM    443 1HB  SER A  28      42.599  26.293   3.625  1.00  2.32           H  
ATOM    444 2HB  SER A  28      42.824  25.673   1.994  1.00  2.32           H  
ATOM    445  HG  SER A  28      43.469  27.595   1.291  1.00  2.32           H  
ATOM    446  N   GLY A  29      40.454  29.195   2.335  1.00  2.46           N  
ATOM    447  CA  GLY A  29      40.051  30.446   2.935  1.00  2.46           C  
ATOM    448  C   GLY A  29      38.535  30.587   3.064  1.00  2.46           C  
ATOM    449  O   GLY A  29      38.034  31.640   3.479  1.00  2.46           O  
ATOM    450  H   GLY A  29      40.616  29.148   1.338  1.00  2.46           H  
ATOM    451 1HA  GLY A  29      40.510  30.536   3.920  1.00  2.46           H  
ATOM    452 2HA  GLY A  29      40.444  31.256   2.332  1.00  2.46           H  
ATOM    453  N   HIS A  30      37.767  29.587   2.647  1.00  2.67           N  
ATOM    454  CA  HIS A  30      36.328  29.754   2.777  1.00  2.67           C  
ATOM    455  C   HIS A  30      35.963  29.615   4.264  1.00  2.67           C  
ATOM    456  O   HIS A  30      36.552  28.803   4.976  1.00  2.67           O  
ATOM    457  CB  HIS A  30      35.536  28.807   1.895  1.00  2.67           C  
ATOM    458  CG  HIS A  30      34.182  29.346   1.724  1.00  2.67           C  
ATOM    459  ND1 HIS A  30      33.214  29.233   2.670  1.00  2.67           N  
ATOM    460  CD2 HIS A  30      33.651  30.087   0.729  1.00  2.67           C  
ATOM    461  CE1 HIS A  30      32.149  29.887   2.279  1.00  2.67           C  
ATOM    462  NE2 HIS A  30      32.385  30.409   1.099  1.00  2.67           N  
ATOM    463  H   HIS A  30      38.161  28.723   2.269  1.00  2.67           H  
ATOM    464  HA  HIS A  30      36.047  30.760   2.473  1.00  2.67           H  
ATOM    465 1HB  HIS A  30      36.012  28.707   0.933  1.00  2.67           H  
ATOM    466 2HB  HIS A  30      35.475  27.820   2.355  1.00  2.67           H  
ATOM    467  HD2 HIS A  30      34.147  30.395  -0.190  1.00  2.67           H  
ATOM    468  HE1 HIS A  30      31.239  29.979   2.840  1.00  2.67           H  
ATOM    469  HE2 HIS A  30      31.736  30.964   0.556  1.00  2.67           H  
ATOM    470  N   ILE A  31      35.025  30.433   4.739  1.00  2.89           N  
ATOM    471  CA  ILE A  31      34.639  30.455   6.154  1.00  2.89           C  
ATOM    472  C   ILE A  31      33.457  29.561   6.584  1.00  2.89           C  
ATOM    473  O   ILE A  31      33.533  28.904   7.631  1.00  2.89           O  
ATOM    474  CB  ILE A  31      34.349  31.905   6.566  1.00  2.89           C  
ATOM    475  CG1 ILE A  31      35.639  32.717   6.431  1.00  2.89           C  
ATOM    476  CG2 ILE A  31      33.815  31.969   7.985  1.00  2.89           C  
ATOM    477  CD1 ILE A  31      35.449  34.195   6.588  1.00  2.89           C  
ATOM    478  H   ILE A  31      34.567  31.057   4.098  1.00  2.89           H  
ATOM    479  HA  ILE A  31      35.506  30.129   6.724  1.00  2.89           H  
ATOM    480  HB  ILE A  31      33.612  32.337   5.886  1.00  2.89           H  
ATOM    481 1HG1 ILE A  31      36.350  32.378   7.184  1.00  2.89           H  
ATOM    482 2HG1 ILE A  31      36.068  32.533   5.444  1.00  2.89           H  
ATOM    483 1HG2 ILE A  31      33.618  33.008   8.250  1.00  2.89           H  
ATOM    484 2HG2 ILE A  31      32.891  31.399   8.055  1.00  2.89           H  
ATOM    485 3HG2 ILE A  31      34.551  31.552   8.670  1.00  2.89           H  
ATOM    486 1HD1 ILE A  31      36.406  34.698   6.474  1.00  2.89           H  
ATOM    487 2HD1 ILE A  31      34.758  34.559   5.834  1.00  2.89           H  
ATOM    488 3HD1 ILE A  31      35.043  34.404   7.575  1.00  2.89           H  
ATOM    489  N   THR A  32      32.356  29.579   5.840  1.00  3.06           N  
ATOM    490  CA  THR A  32      31.144  28.847   6.225  1.00  3.06           C  
ATOM    491  C   THR A  32      30.767  27.746   5.229  1.00  3.06           C  
ATOM    492  O   THR A  32      30.479  28.020   4.070  1.00  3.06           O  
ATOM    493  CB  THR A  32      29.981  29.836   6.387  1.00  3.06           C  
ATOM    494  OG1 THR A  32      30.300  30.781   7.410  1.00  3.06           O  
ATOM    495  CG2 THR A  32      28.698  29.121   6.735  1.00  3.06           C  
ATOM    496  H   THR A  32      32.364  30.110   4.980  1.00  3.06           H  
ATOM    497  HA  THR A  32      31.325  28.374   7.190  1.00  3.06           H  
ATOM    498  HB  THR A  32      29.847  30.377   5.451  1.00  3.06           H  
ATOM    499  HG1 THR A  32      30.435  30.312   8.242  1.00  3.06           H  
ATOM    500 1HG2 THR A  32      27.890  29.844   6.836  1.00  3.06           H  
ATOM    501 2HG2 THR A  32      28.466  28.435   5.955  1.00  3.06           H  
ATOM    502 3HG2 THR A  32      28.823  28.583   7.672  1.00  3.06           H  
ATOM    503  N   GLY A  33      30.644  26.505   5.713  1.00  3.13           N  
ATOM    504  CA  GLY A  33      30.349  25.349   4.849  1.00  3.13           C  
ATOM    505  C   GLY A  33      29.087  25.499   3.991  1.00  3.13           C  
ATOM    506  O   GLY A  33      29.040  25.033   2.850  1.00  3.13           O  
ATOM    507  H   GLY A  33      30.841  26.346   6.695  1.00  3.13           H  
ATOM    508 1HA  GLY A  33      31.206  25.169   4.205  1.00  3.13           H  
ATOM    509 2HA  GLY A  33      30.247  24.463   5.475  1.00  3.13           H  
ATOM    510  N   ASN A  34      28.095  26.215   4.503  1.00  3.06           N  
ATOM    511  CA  ASN A  34      26.828  26.433   3.804  1.00  3.06           C  
ATOM    512  C   ASN A  34      27.014  27.185   2.481  1.00  3.06           C  
ATOM    513  O   ASN A  34      26.156  27.121   1.599  1.00  3.06           O  
ATOM    514  CB  ASN A  34      25.863  27.194   4.692  1.00  3.06           C  
ATOM    515  CG  ASN A  34      25.342  26.360   5.828  1.00  3.06           C  
ATOM    516  OD1 ASN A  34      25.398  25.124   5.797  1.00  3.06           O  
ATOM    517  ND2 ASN A  34      24.835  27.012   6.845  1.00  3.06           N  
ATOM    518  H   ASN A  34      28.210  26.590   5.431  1.00  3.06           H  
ATOM    519  HA  ASN A  34      26.395  25.462   3.566  1.00  3.06           H  
ATOM    520 1HB  ASN A  34      26.345  28.074   5.098  1.00  3.06           H  
ATOM    521 2HB  ASN A  34      25.017  27.537   4.093  1.00  3.06           H  
ATOM    522 1HD2 ASN A  34      24.474  26.508   7.630  1.00  3.06           H  
ATOM    523 2HD2 ASN A  34      24.804  28.010   6.840  1.00  3.06           H  
ATOM    524  N   TYR A  35      28.117  27.927   2.355  1.00  2.89           N  
ATOM    525  CA  TYR A  35      28.375  28.710   1.166  1.00  2.89           C  
ATOM    526  C   TYR A  35      29.689  28.282   0.502  1.00  2.89           C  
ATOM    527  O   TYR A  35      30.262  29.027  -0.304  1.00  2.89           O  
ATOM    528  CB  TYR A  35      28.381  30.190   1.533  1.00  2.89           C  
ATOM    529  CG  TYR A  35      27.109  30.605   2.198  1.00  2.89           C  
ATOM    530  CD1 TYR A  35      27.056  30.613   3.577  1.00  2.89           C  
ATOM    531  CD2 TYR A  35      25.994  30.952   1.458  1.00  2.89           C  
ATOM    532  CE1 TYR A  35      25.901  30.968   4.225  1.00  2.89           C  
ATOM    533  CE2 TYR A  35      24.827  31.308   2.106  1.00  2.89           C  
ATOM    534  CZ  TYR A  35      24.781  31.317   3.487  1.00  2.89           C  
ATOM    535  OH  TYR A  35      23.620  31.672   4.137  1.00  2.89           O  
ATOM    536  H   TYR A  35      28.821  27.928   3.093  1.00  2.89           H  
ATOM    537  HA  TYR A  35      27.573  28.538   0.451  1.00  2.89           H  
ATOM    538 1HB  TYR A  35      29.188  30.409   2.212  1.00  2.89           H  
ATOM    539 2HB  TYR A  35      28.518  30.798   0.638  1.00  2.89           H  
ATOM    540  HD1 TYR A  35      27.935  30.332   4.144  1.00  2.89           H  
ATOM    541  HD2 TYR A  35      26.035  30.939   0.369  1.00  2.89           H  
ATOM    542  HE1 TYR A  35      25.869  30.972   5.315  1.00  2.89           H  
ATOM    543  HE2 TYR A  35      23.945  31.584   1.528  1.00  2.89           H  
ATOM    544  HH  TYR A  35      22.936  31.861   3.486  1.00  2.89           H  
ATOM    545  N   ALA A  36      30.105  27.026   0.751  1.00  2.69           N  
ATOM    546  CA  ALA A  36      31.368  26.437   0.256  1.00  2.69           C  
ATOM    547  C   ALA A  36      31.484  26.459  -1.272  1.00  2.69           C  
ATOM    548  O   ALA A  36      32.554  26.221  -1.817  1.00  2.69           O  
ATOM    549  CB  ALA A  36      31.503  25.011   0.756  1.00  2.69           C  
ATOM    550  H   ALA A  36      29.564  26.450   1.396  1.00  2.69           H  
ATOM    551  HA  ALA A  36      32.190  27.029   0.657  1.00  2.69           H  
ATOM    552 1HB  ALA A  36      32.454  24.601   0.431  1.00  2.69           H  
ATOM    553 2HB  ALA A  36      31.464  25.016   1.836  1.00  2.69           H  
ATOM    554 3HB  ALA A  36      30.688  24.408   0.367  1.00  2.69           H  
ATOM    555  N   SER A  37      30.363  26.709  -1.947  1.00  2.52           N  
ATOM    556  CA  SER A  37      30.220  26.824  -3.396  1.00  2.52           C  
ATOM    557  C   SER A  37      31.020  27.985  -3.976  1.00  2.52           C  
ATOM    558  O   SER A  37      31.164  28.097  -5.191  1.00  2.52           O  
ATOM    559  CB  SER A  37      28.780  27.104  -3.719  1.00  2.52           C  
ATOM    560  OG  SER A  37      28.419  28.413  -3.254  1.00  2.52           O  
ATOM    561  H   SER A  37      29.538  26.862  -1.385  1.00  2.52           H  
ATOM    562  HA  SER A  37      30.553  25.898  -3.864  1.00  2.52           H  
ATOM    563 1HB  SER A  37      28.620  27.030  -4.794  1.00  2.52           H  
ATOM    564 2HB  SER A  37      28.152  26.358  -3.237  1.00  2.52           H  
ATOM    565  HG  SER A  37      28.805  28.491  -2.368  1.00  2.52           H  
ATOM    566  N   HIS A  38      31.442  28.911  -3.112  1.00  2.40           N  
ATOM    567  CA  HIS A  38      32.194  30.106  -3.485  1.00  2.40           C  
ATOM    568  C   HIS A  38      31.395  31.077  -4.344  1.00  2.40           C  
ATOM    569  O   HIS A  38      31.963  31.965  -4.975  1.00  2.40           O  
ATOM    570  CB  HIS A  38      33.468  29.736  -4.259  1.00  2.40           C  
ATOM    571  CG  HIS A  38      34.394  28.858  -3.521  1.00  2.40           C  
ATOM    572  ND1 HIS A  38      35.180  29.307  -2.490  1.00  2.40           N  
ATOM    573  CD2 HIS A  38      34.647  27.544  -3.648  1.00  2.40           C  
ATOM    574  CE1 HIS A  38      35.886  28.297  -2.023  1.00  2.40           C  
ATOM    575  NE2 HIS A  38      35.584  27.220  -2.708  1.00  2.40           N  
ATOM    576  H   HIS A  38      31.240  28.772  -2.121  1.00  2.40           H  
ATOM    577  HA  HIS A  38      32.491  30.636  -2.581  1.00  2.40           H  
ATOM    578 1HB  HIS A  38      33.232  29.273  -5.213  1.00  2.40           H  
ATOM    579 2HB  HIS A  38      34.006  30.655  -4.482  1.00  2.40           H  
ATOM    580  HD2 HIS A  38      34.188  26.862  -4.367  1.00  2.40           H  
ATOM    581  HE1 HIS A  38      36.597  28.344  -1.212  1.00  2.40           H  
ATOM    582  HE2 HIS A  38      35.966  26.288  -2.571  1.00  2.40           H  
ATOM    583  N   ARG A  39      30.061  31.007  -4.258  1.00  2.33           N  
ATOM    584  CA  ARG A  39      29.201  31.972  -4.939  1.00  2.33           C  
ATOM    585  C   ARG A  39      29.096  33.282  -4.144  1.00  2.33           C  
ATOM    586  O   ARG A  39      28.508  34.259  -4.609  1.00  2.33           O  
ATOM    587  CB  ARG A  39      27.820  31.385  -5.158  1.00  2.33           C  
ATOM    588  CG  ARG A  39      27.794  30.197  -6.108  1.00  2.33           C  
ATOM    589  CD  ARG A  39      26.444  29.575  -6.195  1.00  2.33           C  
ATOM    590  NE  ARG A  39      26.035  28.959  -4.937  1.00  2.33           N  
ATOM    591  CZ  ARG A  39      24.790  28.492  -4.686  1.00  2.33           C  
ATOM    592  NH1 ARG A  39      23.862  28.580  -5.619  1.00  2.33           N  
ATOM    593  NH2 ARG A  39      24.488  27.941  -3.517  1.00  2.33           N  
ATOM    594  H   ARG A  39      29.624  30.222  -3.769  1.00  2.33           H  
ATOM    595  HA  ARG A  39      29.635  32.192  -5.914  1.00  2.33           H  
ATOM    596 1HB  ARG A  39      27.413  31.053  -4.205  1.00  2.33           H  
ATOM    597 2HB  ARG A  39      27.153  32.151  -5.553  1.00  2.33           H  
ATOM    598 1HG  ARG A  39      28.083  30.522  -7.104  1.00  2.33           H  
ATOM    599 2HG  ARG A  39      28.505  29.447  -5.757  1.00  2.33           H  
ATOM    600 1HD  ARG A  39      25.712  30.335  -6.461  1.00  2.33           H  
ATOM    601 2HD  ARG A  39      26.458  28.801  -6.961  1.00  2.33           H  
ATOM    602  HE  ARG A  39      26.748  28.868  -4.213  1.00  2.33           H  
ATOM    603 1HH1 ARG A  39      24.082  28.997  -6.512  1.00  2.33           H  
ATOM    604 2HH1 ARG A  39      22.932  28.231  -5.439  1.00  2.33           H  
ATOM    605 1HH2 ARG A  39      25.179  27.870  -2.780  1.00  2.33           H  
ATOM    606 2HH2 ARG A  39      23.556  27.596  -3.352  1.00  2.33           H  
ATOM    607  N   SER A  40      29.647  33.276  -2.934  1.00  2.27           N  
ATOM    608  CA  SER A  40      29.618  34.413  -2.027  1.00  2.27           C  
ATOM    609  C   SER A  40      31.002  34.925  -1.649  1.00  2.27           C  
ATOM    610  O   SER A  40      31.878  34.173  -1.211  1.00  2.27           O  
ATOM    611  CB  SER A  40      28.914  34.043  -0.741  1.00  2.27           C  
ATOM    612  OG  SER A  40      28.998  35.096   0.191  1.00  2.27           O  
ATOM    613  H   SER A  40      30.115  32.431  -2.642  1.00  2.27           H  
ATOM    614  HA  SER A  40      29.074  35.226  -2.514  1.00  2.27           H  
ATOM    615 1HB  SER A  40      27.868  33.810  -0.945  1.00  2.27           H  
ATOM    616 2HB  SER A  40      29.375  33.149  -0.324  1.00  2.27           H  
ATOM    617  HG  SER A  40      28.341  35.745  -0.098  1.00  2.27           H  
ATOM    618  N   LEU A  41      31.133  36.246  -1.655  1.00  2.22           N  
ATOM    619  CA  LEU A  41      32.378  36.898  -1.273  1.00  2.22           C  
ATOM    620  C   LEU A  41      32.552  36.998   0.238  1.00  2.22           C  
ATOM    621  O   LEU A  41      33.499  37.616   0.714  1.00  2.22           O  
ATOM    622  CB  LEU A  41      32.482  38.283  -1.911  1.00  2.22           C  
ATOM    623  CG  LEU A  41      32.640  38.297  -3.425  1.00  2.22           C  
ATOM    624  CD1 LEU A  41      32.643  39.733  -3.907  1.00  2.22           C  
ATOM    625  CD2 LEU A  41      33.946  37.596  -3.787  1.00  2.22           C  
ATOM    626  H   LEU A  41      30.366  36.811  -1.991  1.00  2.22           H  
ATOM    627  HA  LEU A  41      33.202  36.298  -1.657  1.00  2.22           H  
ATOM    628 1HB  LEU A  41      31.578  38.840  -1.670  1.00  2.22           H  
ATOM    629 2HB  LEU A  41      33.317  38.806  -1.482  1.00  2.22           H  
ATOM    630  HG  LEU A  41      31.803  37.778  -3.893  1.00  2.22           H  
ATOM    631 1HD1 LEU A  41      32.755  39.753  -4.990  1.00  2.22           H  
ATOM    632 2HD1 LEU A  41      31.701  40.211  -3.635  1.00  2.22           H  
ATOM    633 3HD1 LEU A  41      33.469  40.274  -3.445  1.00  2.22           H  
ATOM    634 1HD2 LEU A  41      34.078  37.600  -4.870  1.00  2.22           H  
ATOM    635 2HD2 LEU A  41      34.775  38.114  -3.321  1.00  2.22           H  
ATOM    636 3HD2 LEU A  41      33.918  36.563  -3.431  1.00  2.22           H  
ATOM    637  N   SER A  42      31.621  36.420   1.000  1.00  2.15           N  
ATOM    638  CA  SER A  42      31.761  36.390   2.444  1.00  2.15           C  
ATOM    639  C   SER A  42      32.946  35.518   2.894  1.00  2.15           C  
ATOM    640  O   SER A  42      33.403  35.646   4.028  1.00  2.15           O  
ATOM    641  CB  SER A  42      30.469  35.926   3.083  1.00  2.15           C  
ATOM    642  OG  SER A  42      30.162  34.605   2.722  1.00  2.15           O  
ATOM    643  H   SER A  42      30.822  35.949   0.581  1.00  2.15           H  
ATOM    644  HA  SER A  42      31.956  37.412   2.779  1.00  2.15           H  
ATOM    645 1HB  SER A  42      30.566  35.990   4.165  1.00  2.15           H  
ATOM    646 2HB  SER A  42      29.652  36.583   2.789  1.00  2.15           H  
ATOM    647  HG  SER A  42      29.798  34.665   1.816  1.00  2.15           H  
ATOM    648  N   GLY A  43      33.434  34.616   2.023  1.00  2.09           N  
ATOM    649  CA  GLY A  43      34.600  33.792   2.373  1.00  2.09           C  
ATOM    650  C   GLY A  43      35.744  34.127   1.423  1.00  2.09           C  
ATOM    651  O   GLY A  43      35.587  35.003   0.586  1.00  2.09           O  
ATOM    652  H   GLY A  43      33.008  34.531   1.096  1.00  2.09           H  
ATOM    653 1HA  GLY A  43      34.898  33.984   3.403  1.00  2.09           H  
ATOM    654 2HA  GLY A  43      34.341  32.738   2.295  1.00  2.09           H  
ATOM    655  N   CYS A  44      36.878  33.411   1.506  1.00  2.07           N  
ATOM    656  CA  CYS A  44      38.033  33.662   0.631  1.00  2.07           C  
ATOM    657  C   CYS A  44      38.656  35.056   0.794  1.00  2.07           C  
ATOM    658  O   CYS A  44      38.298  35.953   0.045  1.00  2.07           O  
ATOM    659  CB  CYS A  44      37.706  33.502  -0.858  1.00  2.07           C  
ATOM    660  SG  CYS A  44      39.140  33.847  -1.899  1.00  2.07           S  
ATOM    661  H   CYS A  44      36.985  32.702   2.231  1.00  2.07           H  
ATOM    662  HA  CYS A  44      38.761  32.889   0.837  1.00  2.07           H  
ATOM    663 1HB  CYS A  44      37.388  32.474  -1.054  1.00  2.07           H  
ATOM    664 2HB  CYS A  44      36.908  34.161  -1.178  1.00  2.07           H  
ATOM    665  HG  CYS A  44      38.672  33.197  -2.967  1.00  2.07           H  
ATOM    666  N   PRO A  45      39.731  35.228   1.578  1.00  2.10           N  
ATOM    667  CA  PRO A  45      40.427  36.480   1.901  1.00  2.10           C  
ATOM    668  C   PRO A  45      40.781  37.423   0.733  1.00  2.10           C  
ATOM    669  O   PRO A  45      41.280  38.528   0.959  1.00  2.10           O  
ATOM    670  CB  PRO A  45      41.707  35.970   2.565  1.00  2.10           C  
ATOM    671  CG  PRO A  45      41.320  34.648   3.158  1.00  2.10           C  
ATOM    672  CD  PRO A  45      40.334  34.058   2.199  1.00  2.10           C  
ATOM    673  HA  PRO A  45      39.813  37.026   2.630  1.00  2.10           H  
ATOM    674 1HB  PRO A  45      42.504  35.879   1.814  1.00  2.10           H  
ATOM    675 2HB  PRO A  45      42.055  36.695   3.319  1.00  2.10           H  
ATOM    676 1HG  PRO A  45      42.212  34.017   3.298  1.00  2.10           H  
ATOM    677 2HG  PRO A  45      40.887  34.803   4.161  1.00  2.10           H  
ATOM    678 1HD  PRO A  45      40.849  33.436   1.447  1.00  2.10           H  
ATOM    679 2HD  PRO A  45      39.585  33.513   2.779  1.00  2.10           H  
ATOM    680  N   LEU A  46      40.584  36.983  -0.508  1.00  2.20           N  
ATOM    681  CA  LEU A  46      40.861  37.798  -1.677  1.00  2.20           C  
ATOM    682  C   LEU A  46      39.618  38.627  -2.014  1.00  2.20           C  
ATOM    683  O   LEU A  46      39.638  39.503  -2.894  1.00  2.20           O  
ATOM    684  CB  LEU A  46      41.235  36.884  -2.832  1.00  2.20           C  
ATOM    685  CG  LEU A  46      42.471  36.034  -2.573  1.00  2.20           C  
ATOM    686  CD1 LEU A  46      42.695  35.092  -3.735  1.00  2.20           C  
ATOM    687  CD2 LEU A  46      43.650  36.948  -2.354  1.00  2.20           C  
ATOM    688  H   LEU A  46      40.167  36.073  -0.653  1.00  2.20           H  
ATOM    689  HA  LEU A  46      41.683  38.470  -1.464  1.00  2.20           H  
ATOM    690 1HB  LEU A  46      40.406  36.229  -3.030  1.00  2.20           H  
ATOM    691 2HB  LEU A  46      41.420  37.487  -3.719  1.00  2.20           H  
ATOM    692  HG  LEU A  46      42.317  35.424  -1.679  1.00  2.20           H  
ATOM    693 1HD1 LEU A  46      43.568  34.470  -3.551  1.00  2.20           H  
ATOM    694 2HD1 LEU A  46      41.826  34.461  -3.854  1.00  2.20           H  
ATOM    695 3HD1 LEU A  46      42.844  35.668  -4.647  1.00  2.20           H  
ATOM    696 1HD2 LEU A  46      44.545  36.354  -2.160  1.00  2.20           H  
ATOM    697 2HD2 LEU A  46      43.806  37.558  -3.244  1.00  2.20           H  
ATOM    698 3HD2 LEU A  46      43.448  37.594  -1.499  1.00  2.20           H  
ATOM    699  N   ALA A  47      38.542  38.342  -1.284  1.00  2.37           N  
ATOM    700  CA  ALA A  47      37.271  39.003  -1.442  1.00  2.37           C  
ATOM    701  C   ALA A  47      37.472  40.480  -1.262  1.00  2.37           C  
ATOM    702  O   ALA A  47      38.234  40.923  -0.405  1.00  2.37           O  
ATOM    703  CB  ALA A  47      36.267  38.483  -0.433  1.00  2.37           C  
ATOM    704  H   ALA A  47      38.607  37.596  -0.601  1.00  2.37           H  
ATOM    705  HA  ALA A  47      36.899  38.821  -2.452  1.00  2.37           H  
ATOM    706 1HB  ALA A  47      35.331  39.001  -0.561  1.00  2.37           H  
ATOM    707 2HB  ALA A  47      36.116  37.405  -0.568  1.00  2.37           H  
ATOM    708 3HB  ALA A  47      36.633  38.662   0.576  1.00  2.37           H  
ATOM    709  N   ASP A  48      36.823  41.238  -2.125  1.00  2.61           N  
ATOM    710  CA  ASP A  48      36.875  42.696  -2.195  1.00  2.61           C  
ATOM    711  C   ASP A  48      38.243  43.256  -2.626  1.00  2.61           C  
ATOM    712  O   ASP A  48      38.345  44.434  -2.979  1.00  2.61           O  
ATOM    713  CB  ASP A  48      36.479  43.331  -0.854  1.00  2.61           C  
ATOM    714  CG  ASP A  48      35.070  42.948  -0.418  1.00  2.61           C  
ATOM    715  OD1 ASP A  48      34.237  42.780  -1.272  1.00  2.61           O  
ATOM    716  OD2 ASP A  48      34.839  42.829   0.760  1.00  2.61           O  
ATOM    717  H   ASP A  48      36.233  40.765  -2.793  1.00  2.61           H  
ATOM    718  HA  ASP A  48      36.144  43.014  -2.929  1.00  2.61           H  
ATOM    719 1HB  ASP A  48      37.192  43.065  -0.070  1.00  2.61           H  
ATOM    720 2HB  ASP A  48      36.511  44.415  -0.957  1.00  2.61           H  
ATOM    721  N   LYS A  49      39.281  42.418  -2.735  1.00  2.88           N  
ATOM    722  CA  LYS A  49      40.555  42.925  -3.218  1.00  2.88           C  
ATOM    723  C   LYS A  49      40.432  42.853  -4.716  1.00  2.88           C  
ATOM    724  O   LYS A  49      40.815  43.769  -5.448  1.00  2.88           O  
ATOM    725  CB  LYS A  49      41.725  42.083  -2.700  1.00  2.88           C  
ATOM    726  CG  LYS A  49      41.904  42.170  -1.189  1.00  2.88           C  
ATOM    727  CD  LYS A  49      43.087  41.340  -0.695  1.00  2.88           C  
ATOM    728  CE  LYS A  49      43.199  41.417   0.826  1.00  2.88           C  
ATOM    729  NZ  LYS A  49      44.330  40.603   1.358  1.00  2.88           N  
ATOM    730  H   LYS A  49      39.209  41.435  -2.474  1.00  2.88           H  
ATOM    731  HA  LYS A  49      40.688  43.966  -2.918  1.00  2.88           H  
ATOM    732 1HB  LYS A  49      41.583  41.041  -2.970  1.00  2.88           H  
ATOM    733 2HB  LYS A  49      42.650  42.418  -3.165  1.00  2.88           H  
ATOM    734 1HG  LYS A  49      42.043  43.208  -0.897  1.00  2.88           H  
ATOM    735 2HG  LYS A  49      40.997  41.788  -0.708  1.00  2.88           H  
ATOM    736 1HD  LYS A  49      42.946  40.306  -0.980  1.00  2.88           H  
ATOM    737 2HD  LYS A  49      44.008  41.701  -1.146  1.00  2.88           H  
ATOM    738 1HE  LYS A  49      43.346  42.457   1.115  1.00  2.88           H  
ATOM    739 2HE  LYS A  49      42.267  41.056   1.266  1.00  2.88           H  
ATOM    740 1HZ  LYS A  49      44.360  40.691   2.361  1.00  2.88           H  
ATOM    741 2HZ  LYS A  49      44.210  39.626   1.112  1.00  2.88           H  
ATOM    742 3HZ  LYS A  49      45.196  40.938   0.965  1.00  2.88           H  
ATOM    743  N   SER A  50      39.808  41.757  -5.158  1.00  3.16           N  
ATOM    744  CA  SER A  50      39.561  41.531  -6.567  1.00  3.16           C  
ATOM    745  C   SER A  50      38.614  42.595  -7.135  1.00  3.16           C  
ATOM    746  O   SER A  50      38.693  42.945  -8.311  1.00  3.16           O  
ATOM    747  CB  SER A  50      38.977  40.139  -6.747  1.00  3.16           C  
ATOM    748  OG  SER A  50      37.693  40.044  -6.168  1.00  3.16           O  
ATOM    749  H   SER A  50      39.550  41.044  -4.473  1.00  3.16           H  
ATOM    750  HA  SER A  50      40.509  41.592  -7.103  1.00  3.16           H  
ATOM    751 1HB  SER A  50      38.928  39.885  -7.803  1.00  3.16           H  
ATOM    752 2HB  SER A  50      39.641  39.417  -6.265  1.00  3.16           H  
ATOM    753  HG  SER A  50      37.096  40.451  -6.800  1.00  3.16           H  
ATOM    754  N   LEU A  51      37.761  43.165  -6.268  1.00  3.42           N  
ATOM    755  CA  LEU A  51      36.823  44.191  -6.705  1.00  3.42           C  
ATOM    756  C   LEU A  51      37.524  45.525  -6.765  1.00  3.42           C  
ATOM    757  O   LEU A  51      37.305  46.299  -7.693  1.00  3.42           O  
ATOM    758  CB  LEU A  51      35.612  44.294  -5.780  1.00  3.42           C  
ATOM    759  CG  LEU A  51      34.704  43.072  -5.730  1.00  3.42           C  
ATOM    760  CD1 LEU A  51      33.605  43.329  -4.718  1.00  3.42           C  
ATOM    761  CD2 LEU A  51      34.136  42.799  -7.117  1.00  3.42           C  
ATOM    762  H   LEU A  51      37.767  42.851  -5.310  1.00  3.42           H  
ATOM    763  HA  LEU A  51      36.469  43.937  -7.702  1.00  3.42           H  
ATOM    764 1HB  LEU A  51      35.961  44.498  -4.771  1.00  3.42           H  
ATOM    765 2HB  LEU A  51      35.003  45.138  -6.102  1.00  3.42           H  
ATOM    766  HG  LEU A  51      35.273  42.203  -5.396  1.00  3.42           H  
ATOM    767 1HD1 LEU A  51      32.952  42.471  -4.658  1.00  3.42           H  
ATOM    768 2HD1 LEU A  51      34.035  43.518  -3.735  1.00  3.42           H  
ATOM    769 3HD1 LEU A  51      33.027  44.198  -5.027  1.00  3.42           H  
ATOM    770 1HD2 LEU A  51      33.484  41.923  -7.078  1.00  3.42           H  
ATOM    771 2HD2 LEU A  51      33.559  43.663  -7.453  1.00  3.42           H  
ATOM    772 3HD2 LEU A  51      34.951  42.614  -7.818  1.00  3.42           H  
ATOM    773  N   ARG A  52      38.415  45.796  -5.809  1.00  3.65           N  
ATOM    774  CA  ARG A  52      39.149  47.050  -5.874  1.00  3.65           C  
ATOM    775  C   ARG A  52      39.997  47.075  -7.139  1.00  3.65           C  
ATOM    776  O   ARG A  52      40.071  48.099  -7.821  1.00  3.65           O  
ATOM    777  CB  ARG A  52      40.007  47.217  -4.637  1.00  3.65           C  
ATOM    778  CG  ARG A  52      39.221  47.531  -3.370  1.00  3.65           C  
ATOM    779  CD  ARG A  52      40.085  47.523  -2.163  1.00  3.65           C  
ATOM    780  NE  ARG A  52      39.334  47.812  -0.949  1.00  3.65           N  
ATOM    781  CZ  ARG A  52      39.829  47.699   0.297  1.00  3.65           C  
ATOM    782  NH1 ARG A  52      41.069  47.302   0.472  1.00  3.65           N  
ATOM    783  NH2 ARG A  52      39.071  47.979   1.345  1.00  3.65           N  
ATOM    784  H   ARG A  52      38.562  45.164  -5.021  1.00  3.65           H  
ATOM    785  HA  ARG A  52      38.443  47.871  -5.917  1.00  3.65           H  
ATOM    786 1HB  ARG A  52      40.561  46.293  -4.456  1.00  3.65           H  
ATOM    787 2HB  ARG A  52      40.737  48.010  -4.794  1.00  3.65           H  
ATOM    788 1HG  ARG A  52      38.793  48.529  -3.463  1.00  3.65           H  
ATOM    789 2HG  ARG A  52      38.418  46.816  -3.242  1.00  3.65           H  
ATOM    790 1HD  ARG A  52      40.531  46.532  -2.057  1.00  3.65           H  
ATOM    791 2HD  ARG A  52      40.874  48.267  -2.267  1.00  3.65           H  
ATOM    792  HE  ARG A  52      38.376  48.119  -1.052  1.00  3.65           H  
ATOM    793 1HH1 ARG A  52      41.643  47.087  -0.330  1.00  3.65           H  
ATOM    794 2HH1 ARG A  52      41.445  47.214   1.404  1.00  3.65           H  
ATOM    795 1HH2 ARG A  52      38.116  48.284   1.212  1.00  3.65           H  
ATOM    796 2HH2 ARG A  52      39.447  47.892   2.277  1.00  3.65           H  
ATOM    797  N   ASN A  53      40.589  45.926  -7.490  1.00  3.84           N  
ATOM    798  CA  ASN A  53      41.405  45.836  -8.694  1.00  3.84           C  
ATOM    799  C   ASN A  53      40.551  46.002  -9.953  1.00  3.84           C  
ATOM    800  O   ASN A  53      40.937  46.704 -10.890  1.00  3.84           O  
ATOM    801  CB  ASN A  53      42.130  44.510  -8.712  1.00  3.84           C  
ATOM    802  CG  ASN A  53      43.245  44.447  -7.707  1.00  3.84           C  
ATOM    803  OD1 ASN A  53      43.754  45.474  -7.237  1.00  3.84           O  
ATOM    804  ND2 ASN A  53      43.636  43.249  -7.359  1.00  3.84           N  
ATOM    805  H   ASN A  53      40.505  45.114  -6.877  1.00  3.84           H  
ATOM    806  HA  ASN A  53      42.136  46.642  -8.679  1.00  3.84           H  
ATOM    807 1HB  ASN A  53      41.418  43.712  -8.500  1.00  3.84           H  
ATOM    808 2HB  ASN A  53      42.538  44.331  -9.705  1.00  3.84           H  
ATOM    809 1HD2 ASN A  53      44.373  43.140  -6.693  1.00  3.84           H  
ATOM    810 2HD2 ASN A  53      43.198  42.448  -7.758  1.00  3.84           H  
ATOM    811  N   LEU A  54      39.358  45.398  -9.951  1.00  4.06           N  
ATOM    812  CA  LEU A  54      38.422  45.500 -11.058  1.00  4.06           C  
ATOM    813  C   LEU A  54      38.005  46.947 -11.284  1.00  4.06           C  
ATOM    814  O   LEU A  54      38.047  47.453 -12.408  1.00  4.06           O  
ATOM    815  CB  LEU A  54      37.189  44.648 -10.762  1.00  4.06           C  
ATOM    816  CG  LEU A  54      36.093  44.680 -11.779  1.00  4.06           C  
ATOM    817  CD1 LEU A  54      36.621  44.125 -13.091  1.00  4.06           C  
ATOM    818  CD2 LEU A  54      34.899  43.878 -11.254  1.00  4.06           C  
ATOM    819  H   LEU A  54      39.096  44.803  -9.162  1.00  4.06           H  
ATOM    820  HA  LEU A  54      38.911  45.130 -11.959  1.00  4.06           H  
ATOM    821 1HB  LEU A  54      37.504  43.612 -10.641  1.00  4.06           H  
ATOM    822 2HB  LEU A  54      36.763  44.980  -9.822  1.00  4.06           H  
ATOM    823  HG  LEU A  54      35.789  45.710 -11.946  1.00  4.06           H  
ATOM    824 1HD1 LEU A  54      35.836  44.154 -13.839  1.00  4.06           H  
ATOM    825 2HD1 LEU A  54      37.467  44.727 -13.425  1.00  4.06           H  
ATOM    826 3HD1 LEU A  54      36.942  43.092 -12.944  1.00  4.06           H  
ATOM    827 1HD2 LEU A  54      34.094  43.905 -11.983  1.00  4.06           H  
ATOM    828 2HD2 LEU A  54      35.203  42.844 -11.081  1.00  4.06           H  
ATOM    829 3HD2 LEU A  54      34.556  44.316 -10.312  1.00  4.06           H  
ATOM    830  N   MET A  55      37.613  47.619 -10.205  1.00  4.49           N  
ATOM    831  CA  MET A  55      37.182  49.003 -10.306  1.00  4.49           C  
ATOM    832  C   MET A  55      38.351  49.876 -10.746  1.00  4.49           C  
ATOM    833  O   MET A  55      38.173  50.799 -11.552  1.00  4.49           O  
ATOM    834  CB  MET A  55      36.617  49.451  -8.964  1.00  4.49           C  
ATOM    835  CG  MET A  55      35.274  48.805  -8.637  1.00  4.49           C  
ATOM    836  SD  MET A  55      34.498  49.457  -7.150  1.00  4.49           S  
ATOM    837  CE  MET A  55      35.545  48.714  -5.905  1.00  4.49           C  
ATOM    838  H   MET A  55      37.595  47.155  -9.298  1.00  4.49           H  
ATOM    839  HA  MET A  55      36.402  49.071 -11.059  1.00  4.49           H  
ATOM    840 1HB  MET A  55      37.321  49.188  -8.169  1.00  4.49           H  
ATOM    841 2HB  MET A  55      36.488  50.531  -8.957  1.00  4.49           H  
ATOM    842 1HG  MET A  55      34.598  48.969  -9.475  1.00  4.49           H  
ATOM    843 2HG  MET A  55      35.408  47.728  -8.522  1.00  4.49           H  
ATOM    844 1HE  MET A  55      35.197  49.005  -4.911  1.00  4.49           H  
ATOM    845 2HE  MET A  55      35.513  47.626  -6.001  1.00  4.49           H  
ATOM    846 3HE  MET A  55      36.558  49.065  -6.049  1.00  4.49           H  
ATOM    847  N   ALA A  56      39.560  49.571 -10.261  1.00  5.30           N  
ATOM    848  CA  ALA A  56      40.696  50.350 -10.689  1.00  5.30           C  
ATOM    849  C   ALA A  56      40.856  50.206 -12.195  1.00  5.30           C  
ATOM    850  O   ALA A  56      40.996  51.207 -12.901  1.00  5.30           O  
ATOM    851  CB  ALA A  56      41.959  49.883  -9.983  1.00  5.30           C  
ATOM    852  H   ALA A  56      39.683  48.830  -9.571  1.00  5.30           H  
ATOM    853  HA  ALA A  56      40.515  51.394 -10.454  1.00  5.30           H  
ATOM    854 1HB  ALA A  56      42.803  50.481 -10.311  1.00  5.30           H  
ATOM    855 2HB  ALA A  56      41.830  49.988  -8.906  1.00  5.30           H  
ATOM    856 3HB  ALA A  56      42.142  48.839 -10.218  1.00  5.30           H  
ATOM    857  N   ALA A  57      40.714  48.979 -12.710  1.00  6.69           N  
ATOM    858  CA  ALA A  57      40.827  48.736 -14.140  1.00  6.69           C  
ATOM    859  C   ALA A  57      39.776  49.519 -14.904  1.00  6.69           C  
ATOM    860  O   ALA A  57      40.056  50.089 -15.957  1.00  6.69           O  
ATOM    861  CB  ALA A  57      40.687  47.251 -14.435  1.00  6.69           C  
ATOM    862  H   ALA A  57      40.576  48.183 -12.082  1.00  6.69           H  
ATOM    863  HA  ALA A  57      41.809  49.075 -14.463  1.00  6.69           H  
ATOM    864 1HB  ALA A  57      40.803  47.078 -15.504  1.00  6.69           H  
ATOM    865 2HB  ALA A  57      41.457  46.706 -13.889  1.00  6.69           H  
ATOM    866 3HB  ALA A  57      39.711  46.903 -14.121  1.00  6.69           H  
ATOM    867  N   HIS A  58      38.579  49.622 -14.343  1.00  8.87           N  
ATOM    868  CA  HIS A  58      37.496  50.342 -14.997  1.00  8.87           C  
ATOM    869  C   HIS A  58      37.779  51.838 -15.125  1.00  8.87           C  
ATOM    870  O   HIS A  58      37.233  52.498 -16.012  1.00  8.87           O  
ATOM    871  CB  HIS A  58      36.165  50.140 -14.262  1.00  8.87           C  
ATOM    872  CG  HIS A  58      35.593  48.767 -14.402  1.00  8.87           C  
ATOM    873  ND1 HIS A  58      34.510  48.324 -13.663  1.00  8.87           N  
ATOM    874  CD2 HIS A  58      35.953  47.740 -15.197  1.00  8.87           C  
ATOM    875  CE1 HIS A  58      34.225  47.083 -14.011  1.00  8.87           C  
ATOM    876  NE2 HIS A  58      35.082  46.709 -14.946  1.00  8.87           N  
ATOM    877  H   HIS A  58      38.402  49.130 -13.466  1.00  8.87           H  
ATOM    878  HA  HIS A  58      37.375  49.949 -16.007  1.00  8.87           H  
ATOM    879 1HB  HIS A  58      36.300  50.342 -13.205  1.00  8.87           H  
ATOM    880 2HB  HIS A  58      35.434  50.852 -14.638  1.00  8.87           H  
ATOM    881  HD2 HIS A  58      36.772  47.741 -15.916  1.00  8.87           H  
ATOM    882  HE1 HIS A  58      33.420  46.472 -13.604  1.00  8.87           H  
ATOM    883  HE2 HIS A  58      35.105  45.809 -15.400  1.00  8.87           H  
ATOM    884  N   SER A  59      38.616  52.384 -14.237  1.00 11.94           N  
ATOM    885  CA  SER A  59      38.946  53.802 -14.268  1.00 11.94           C  
ATOM    886  C   SER A  59      40.117  54.112 -15.210  1.00 11.94           C  
ATOM    887  O   SER A  59      40.503  55.278 -15.341  1.00 11.94           O  
ATOM    888  CB  SER A  59      39.294  54.303 -12.877  1.00 11.94           C  
ATOM    889  OG  SER A  59      40.520  53.791 -12.433  1.00 11.94           O  
ATOM    890  H   SER A  59      39.048  51.799 -13.515  1.00 11.94           H  
ATOM    891  HA  SER A  59      38.075  54.349 -14.622  1.00 11.94           H  
ATOM    892 1HB  SER A  59      39.321  55.391 -12.865  1.00 11.94           H  
ATOM    893 2HB  SER A  59      38.509  53.987 -12.189  1.00 11.94           H  
ATOM    894  HG  SER A  59      40.540  52.852 -12.714  1.00 11.94           H  
ATOM    895  N   ALA A  60      40.717  53.073 -15.807  1.00 15.69           N  
ATOM    896  CA  ALA A  60      41.893  53.222 -16.650  1.00 15.69           C  
ATOM    897  C   ALA A  60      41.546  53.114 -18.137  1.00 15.69           C  
ATOM    898  O   ALA A  60      41.385  54.135 -18.810  1.00 15.69           O  
ATOM    899  OXT ALA A  60      41.778  52.052 -18.710  1.00 15.69           O  
ATOM    900  CB  ALA A  60      42.917  52.165 -16.270  1.00 15.69           C  
ATOM    901  H   ALA A  60      40.345  52.129 -15.683  1.00 15.69           H  
ATOM    902  HA  ALA A  60      42.316  54.210 -16.472  1.00 15.69           H  
ATOM    903 1HB  ALA A  60      43.814  52.287 -16.874  1.00 15.69           H  
ATOM    904 2HB  ALA A  60      43.168  52.271 -15.213  1.00 15.69           H  
ATOM    905 3HB  ALA A  60      42.495  51.171 -16.440  1.00 15.69           H  
ENDMDL

REMARK ID 641907 DOMAINID 635486 MODEL 2 line_14_sample18
MODEL     2
ATOM      1  N   LEU A   1      -0.963  -0.406  -1.768  1.00 24.37           N  
ATOM      2  CA  LEU A   1       0.418  -0.015  -2.009  1.00 24.37           C  
ATOM      3  C   LEU A   1       0.773   1.288  -1.326  1.00 24.37           C  
ATOM      4  O   LEU A   1       0.180   2.332  -1.600  1.00 24.37           O  
ATOM      5  CB  LEU A   1       0.691   0.123  -3.511  1.00 24.37           C  
ATOM      6  CG  LEU A   1       2.111   0.611  -3.885  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       3.146  -0.409  -3.425  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       2.187   0.825  -5.390  1.00 24.37           C  
ATOM      9 1H   LEU A   1      -1.078  -1.391  -1.960  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -1.195  -0.220  -0.803  1.00 24.37           H  
ATOM     11 3H   LEU A   1      -1.573   0.129  -2.370  1.00 24.37           H  
ATOM     12  HA  LEU A   1       1.067  -0.794  -1.609  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       0.536  -0.844  -3.985  1.00 24.37           H  
ATOM     14 2HB  LEU A   1      -0.023   0.831  -3.930  1.00 24.37           H  
ATOM     15  HG  LEU A   1       2.320   1.554  -3.375  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       4.143  -0.053  -3.682  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       3.076  -0.535  -2.347  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       2.960  -1.361  -3.916  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       3.185   1.178  -5.655  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       1.985  -0.114  -5.906  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       1.449   1.570  -5.686  1.00 24.37           H  
ATOM     22  N   THR A   2       1.742   1.220  -0.426  1.00 23.31           N  
ATOM     23  CA  THR A   2       2.225   2.404   0.266  1.00 23.31           C  
ATOM     24  C   THR A   2       2.822   3.406  -0.708  1.00 23.31           C  
ATOM     25  O   THR A   2       3.627   3.046  -1.567  1.00 23.31           O  
ATOM     26  CB  THR A   2       3.276   2.021   1.320  1.00 23.31           C  
ATOM     27  OG1 THR A   2       2.684   1.142   2.286  1.00 23.31           O  
ATOM     28  CG2 THR A   2       3.855   3.259   2.001  1.00 23.31           C  
ATOM     29  H   THR A   2       2.184   0.333  -0.230  1.00 23.31           H  
ATOM     30  HA  THR A   2       1.385   2.881   0.769  1.00 23.31           H  
ATOM     31  HB  THR A   2       4.069   1.491   0.832  1.00 23.31           H  
ATOM     32  HG1 THR A   2       3.340   0.910   2.951  1.00 23.31           H  
ATOM     33 1HG2 THR A   2       4.604   2.955   2.730  1.00 23.31           H  
ATOM     34 2HG2 THR A   2       4.326   3.900   1.258  1.00 23.31           H  
ATOM     35 3HG2 THR A   2       3.062   3.806   2.502  1.00 23.31           H  
ATOM     36  N   ASN A   3       2.420   4.665  -0.577  1.00 21.31           N  
ATOM     37  CA  ASN A   3       2.965   5.715  -1.420  1.00 21.31           C  
ATOM     38  C   ASN A   3       4.248   6.229  -0.776  1.00 21.31           C  
ATOM     39  O   ASN A   3       4.215   7.045   0.147  1.00 21.31           O  
ATOM     40  CB  ASN A   3       1.945   6.828  -1.623  1.00 21.31           C  
ATOM     41  CG  ASN A   3       2.396   7.899  -2.603  1.00 21.31           C  
ATOM     42  OD1 ASN A   3       3.589   8.095  -2.851  1.00 21.31           O  
ATOM     43  ND2 ASN A   3       1.441   8.594  -3.173  1.00 21.31           N  
ATOM     44  H   ASN A   3       1.736   4.890   0.130  1.00 21.31           H  
ATOM     45  HA  ASN A   3       3.225   5.294  -2.392  1.00 21.31           H  
ATOM     46 1HB  ASN A   3       1.010   6.396  -1.983  1.00 21.31           H  
ATOM     47 2HB  ASN A   3       1.737   7.301  -0.664  1.00 21.31           H  
ATOM     48 1HD2 ASN A   3       1.669   9.311  -3.833  1.00 21.31           H  
ATOM     49 2HD2 ASN A   3       0.484   8.405  -2.952  1.00 21.31           H  
ATOM     50  N   PHE A   4       5.390   5.755  -1.255  1.00 18.55           N  
ATOM     51  CA  PHE A   4       6.661   6.079  -0.613  1.00 18.55           C  
ATOM     52  C   PHE A   4       7.188   7.439  -1.038  1.00 18.55           C  
ATOM     53  O   PHE A   4       8.184   7.548  -1.754  1.00 18.55           O  
ATOM     54  CB  PHE A   4       7.704   5.016  -0.941  1.00 18.55           C  
ATOM     55  CG  PHE A   4       7.401   3.666  -0.359  1.00 18.55           C  
ATOM     56  CD1 PHE A   4       6.770   2.702  -1.122  1.00 18.55           C  
ATOM     57  CD2 PHE A   4       7.755   3.355   0.943  1.00 18.55           C  
ATOM     58  CE1 PHE A   4       6.500   1.455  -0.605  1.00 18.55           C  
ATOM     59  CE2 PHE A   4       7.485   2.106   1.468  1.00 18.55           C  
ATOM     60  CZ  PHE A   4       6.859   1.154   0.692  1.00 18.55           C  
ATOM     61  H   PHE A   4       5.367   5.115  -2.038  1.00 18.55           H  
ATOM     62  HA  PHE A   4       6.508   6.097   0.466  1.00 18.55           H  
ATOM     63 1HB  PHE A   4       7.788   4.910  -2.021  1.00 18.55           H  
ATOM     64 2HB  PHE A   4       8.675   5.338  -0.566  1.00 18.55           H  
ATOM     65  HD1 PHE A   4       6.480   2.935  -2.147  1.00 18.55           H  
ATOM     66  HD2 PHE A   4       8.255   4.108   1.554  1.00 18.55           H  
ATOM     67  HE1 PHE A   4       5.999   0.712  -1.224  1.00 18.55           H  
ATOM     68  HE2 PHE A   4       7.768   1.871   2.495  1.00 18.55           H  
ATOM     69  HZ  PHE A   4       6.644   0.170   1.103  1.00 18.55           H  
ATOM     70  N   LYS A   5       6.490   8.476  -0.600  1.00 15.45           N  
ATOM     71  CA  LYS A   5       6.829   9.845  -0.951  1.00 15.45           C  
ATOM     72  C   LYS A   5       8.225  10.163  -0.445  1.00 15.45           C  
ATOM     73  O   LYS A   5       8.550   9.855   0.705  1.00 15.45           O  
ATOM     74  CB  LYS A   5       5.817  10.814  -0.339  1.00 15.45           C  
ATOM     75  CG  LYS A   5       4.413  10.691  -0.910  1.00 15.45           C  
ATOM     76  CD  LYS A   5       3.458  11.698  -0.286  1.00 15.45           C  
ATOM     77  CE  LYS A   5       2.048  11.534  -0.834  1.00 15.45           C  
ATOM     78  NZ  LYS A   5       1.092  12.494  -0.207  1.00 15.45           N  
ATOM     79  H   LYS A   5       5.670   8.270  -0.030  1.00 15.45           H  
ATOM     80  HA  LYS A   5       6.823   9.947  -2.037  1.00 15.45           H  
ATOM     81 1HB  LYS A   5       5.754  10.638   0.734  1.00 15.45           H  
ATOM     82 2HB  LYS A   5       6.157  11.840  -0.486  1.00 15.45           H  
ATOM     83 1HG  LYS A   5       4.440  10.833  -1.990  1.00 15.45           H  
ATOM     84 2HG  LYS A   5       4.041   9.687  -0.704  1.00 15.45           H  
ATOM     85 1HD  LYS A   5       3.439  11.555   0.794  1.00 15.45           H  
ATOM     86 2HD  LYS A   5       3.806  12.709  -0.498  1.00 15.45           H  
ATOM     87 1HE  LYS A   5       2.063  11.699  -1.910  1.00 15.45           H  
ATOM     88 2HE  LYS A   5       1.709  10.516  -0.639  1.00 15.45           H  
ATOM     89 1HZ  LYS A   5       0.167  12.354  -0.594  1.00 15.45           H  
ATOM     90 2HZ  LYS A   5       1.063  12.339   0.791  1.00 15.45           H  
ATOM     91 3HZ  LYS A   5       1.392  13.440  -0.392  1.00 15.45           H  
ATOM     92  N   LEU A   6       9.041  10.782  -1.287  1.00 12.51           N  
ATOM     93  CA  LEU A   6      10.401  11.117  -0.893  1.00 12.51           C  
ATOM     94  C   LEU A   6      10.618  12.609  -0.728  1.00 12.51           C  
ATOM     95  O   LEU A   6      10.039  13.418  -1.453  1.00 12.51           O  
ATOM     96  CB  LEU A   6      11.386  10.581  -1.929  1.00 12.51           C  
ATOM     97  CG  LEU A   6      11.319   9.073  -2.186  1.00 12.51           C  
ATOM     98  CD1 LEU A   6      12.307   8.709  -3.270  1.00 12.51           C  
ATOM     99  CD2 LEU A   6      11.607   8.325  -0.903  1.00 12.51           C  
ATOM    100  H   LEU A   6       8.720  11.009  -2.216  1.00 12.51           H  
ATOM    101  HA  LEU A   6      10.610  10.637   0.062  1.00 12.51           H  
ATOM    102 1HB  LEU A   6      11.195  11.082  -2.871  1.00 12.51           H  
ATOM    103 2HB  LEU A   6      12.400  10.827  -1.603  1.00 12.51           H  
ATOM    104  HG  LEU A   6      10.322   8.806  -2.538  1.00 12.51           H  
ATOM    105 1HD1 LEU A   6      12.252   7.638  -3.464  1.00 12.51           H  
ATOM    106 2HD1 LEU A   6      12.063   9.254  -4.179  1.00 12.51           H  
ATOM    107 3HD1 LEU A   6      13.314   8.969  -2.946  1.00 12.51           H  
ATOM    108 1HD2 LEU A   6      11.549   7.252  -1.088  1.00 12.51           H  
ATOM    109 2HD2 LEU A   6      12.602   8.583  -0.547  1.00 12.51           H  
ATOM    110 3HD2 LEU A   6      10.867   8.600  -0.148  1.00 12.51           H  
ATOM    111  N   LYS A   7      11.489  12.953   0.209  1.00 10.03           N  
ATOM    112  CA  LYS A   7      11.917  14.324   0.423  1.00 10.03           C  
ATOM    113  C   LYS A   7      13.422  14.340   0.246  1.00 10.03           C  
ATOM    114  O   LYS A   7      14.081  13.339   0.533  1.00 10.03           O  
ATOM    115  CB  LYS A   7      11.509  14.821   1.810  1.00 10.03           C  
ATOM    116  CG  LYS A   7       9.993  14.900   2.021  1.00 10.03           C  
ATOM    117  CD  LYS A   7       9.639  15.461   3.395  1.00 10.03           C  
ATOM    118  CE  LYS A   7       8.123  15.530   3.585  1.00 10.03           C  
ATOM    119  NZ  LYS A   7       7.753  16.080   4.917  1.00 10.03           N  
ATOM    120  H   LYS A   7      11.893  12.226   0.779  1.00 10.03           H  
ATOM    121  HA  LYS A   7      11.478  14.970  -0.337  1.00 10.03           H  
ATOM    122 1HB  LYS A   7      11.925  14.161   2.571  1.00 10.03           H  
ATOM    123 2HB  LYS A   7      11.925  15.815   1.976  1.00 10.03           H  
ATOM    124 1HG  LYS A   7       9.555  15.537   1.251  1.00 10.03           H  
ATOM    125 2HG  LYS A   7       9.562  13.904   1.928  1.00 10.03           H  
ATOM    126 1HD  LYS A   7      10.066  14.825   4.171  1.00 10.03           H  
ATOM    127 2HD  LYS A   7      10.055  16.462   3.500  1.00 10.03           H  
ATOM    128 1HE  LYS A   7       7.697  16.165   2.811  1.00 10.03           H  
ATOM    129 2HE  LYS A   7       7.707  14.528   3.490  1.00 10.03           H  
ATOM    130 1HZ  LYS A   7       6.747  16.108   5.002  1.00 10.03           H  
ATOM    131 2HZ  LYS A   7       8.135  15.490   5.644  1.00 10.03           H  
ATOM    132 3HZ  LYS A   7       8.125  17.014   5.012  1.00 10.03           H  
ATOM    133  N   PHE A   8      13.966  15.455  -0.226  1.00  8.14           N  
ATOM    134  CA  PHE A   8      15.397  15.503  -0.473  1.00  8.14           C  
ATOM    135  C   PHE A   8      16.069  16.709   0.163  1.00  8.14           C  
ATOM    136  O   PHE A   8      15.456  17.763   0.328  1.00  8.14           O  
ATOM    137  CB  PHE A   8      15.633  15.514  -1.984  1.00  8.14           C  
ATOM    138  CG  PHE A   8      15.038  14.303  -2.676  1.00  8.14           C  
ATOM    139  CD1 PHE A   8      13.723  14.339  -3.136  1.00  8.14           C  
ATOM    140  CD2 PHE A   8      15.763  13.137  -2.849  1.00  8.14           C  
ATOM    141  CE1 PHE A   8      13.160  13.248  -3.753  1.00  8.14           C  
ATOM    142  CE2 PHE A   8      15.195  12.040  -3.470  1.00  8.14           C  
ATOM    143  CZ  PHE A   8      13.896  12.100  -3.922  1.00  8.14           C  
ATOM    144  H   PHE A   8      13.386  16.253  -0.434  1.00  8.14           H  
ATOM    145  HA  PHE A   8      15.854  14.606  -0.055  1.00  8.14           H  
ATOM    146 1HB  PHE A   8      15.193  16.410  -2.422  1.00  8.14           H  
ATOM    147 2HB  PHE A   8      16.701  15.537  -2.191  1.00  8.14           H  
ATOM    148  HD1 PHE A   8      13.137  15.247  -3.002  1.00  8.14           H  
ATOM    149  HD2 PHE A   8      16.790  13.087  -2.489  1.00  8.14           H  
ATOM    150  HE1 PHE A   8      12.128  13.295  -4.109  1.00  8.14           H  
ATOM    151  HE2 PHE A   8      15.774  11.127  -3.599  1.00  8.14           H  
ATOM    152  HZ  PHE A   8      13.452  11.240  -4.411  1.00  8.14           H  
ATOM    153  N   LEU A   9      17.347  16.541   0.487  1.00  6.80           N  
ATOM    154  CA  LEU A   9      18.184  17.592   1.059  1.00  6.80           C  
ATOM    155  C   LEU A   9      19.242  18.058   0.062  1.00  6.80           C  
ATOM    156  O   LEU A   9      20.318  18.524   0.442  1.00  6.80           O  
ATOM    157  CB  LEU A   9      18.843  17.086   2.343  1.00  6.80           C  
ATOM    158  CG  LEU A   9      17.855  16.661   3.448  1.00  6.80           C  
ATOM    159  CD1 LEU A   9      18.628  16.080   4.615  1.00  6.80           C  
ATOM    160  CD2 LEU A   9      17.032  17.867   3.877  1.00  6.80           C  
ATOM    161  H   LEU A   9      17.766  15.635   0.331  1.00  6.80           H  
ATOM    162  HA  LEU A   9      17.552  18.443   1.309  1.00  6.80           H  
ATOM    163 1HB  LEU A   9      19.472  16.232   2.103  1.00  6.80           H  
ATOM    164 2HB  LEU A   9      19.476  17.884   2.745  1.00  6.80           H  
ATOM    165  HG  LEU A   9      17.190  15.887   3.065  1.00  6.80           H  
ATOM    166 1HD1 LEU A   9      17.930  15.770   5.394  1.00  6.80           H  
ATOM    167 2HD1 LEU A   9      19.201  15.216   4.279  1.00  6.80           H  
ATOM    168 3HD1 LEU A   9      19.306  16.835   5.014  1.00  6.80           H  
ATOM    169 1HD2 LEU A   9      16.329  17.570   4.655  1.00  6.80           H  
ATOM    170 2HD2 LEU A   9      17.698  18.641   4.263  1.00  6.80           H  
ATOM    171 3HD2 LEU A   9      16.480  18.258   3.019  1.00  6.80           H  
ATOM    172  N   SER A  10      18.922  17.958  -1.230  1.00  5.87           N  
ATOM    173  CA  SER A  10      19.840  18.347  -2.307  1.00  5.87           C  
ATOM    174  C   SER A  10      20.204  19.831  -2.243  1.00  5.87           C  
ATOM    175  O   SER A  10      21.238  20.255  -2.759  1.00  5.87           O  
ATOM    176  CB  SER A  10      19.220  18.018  -3.655  1.00  5.87           C  
ATOM    177  OG  SER A  10      18.097  18.818  -3.911  1.00  5.87           O  
ATOM    178  H   SER A  10      18.014  17.587  -1.468  1.00  5.87           H  
ATOM    179  HA  SER A  10      20.754  17.765  -2.201  1.00  5.87           H  
ATOM    180 1HB  SER A  10      19.954  18.158  -4.443  1.00  5.87           H  
ATOM    181 2HB  SER A  10      18.928  16.970  -3.666  1.00  5.87           H  
ATOM    182  HG  SER A  10      18.437  19.689  -4.135  1.00  5.87           H  
ATOM    183  N   LYS A  11      19.383  20.612  -1.548  1.00  5.22           N  
ATOM    184  CA  LYS A  11      19.599  22.035  -1.350  1.00  5.22           C  
ATOM    185  C   LYS A  11      20.930  22.322  -0.643  1.00  5.22           C  
ATOM    186  O   LYS A  11      21.473  23.421  -0.773  1.00  5.22           O  
ATOM    187  CB  LYS A  11      18.456  22.609  -0.502  1.00  5.22           C  
ATOM    188  CG  LYS A  11      18.493  22.159   0.976  1.00  5.22           C  
ATOM    189  CD  LYS A  11      17.323  22.693   1.779  1.00  5.22           C  
ATOM    190  CE  LYS A  11      17.391  22.226   3.246  1.00  5.22           C  
ATOM    191  NZ  LYS A  11      18.529  22.864   4.016  1.00  5.22           N  
ATOM    192  H   LYS A  11      18.559  20.188  -1.151  1.00  5.22           H  
ATOM    193  HA  LYS A  11      19.612  22.524  -2.323  1.00  5.22           H  
ATOM    194 1HB  LYS A  11      18.499  23.697  -0.520  1.00  5.22           H  
ATOM    195 2HB  LYS A  11      17.499  22.305  -0.923  1.00  5.22           H  
ATOM    196 1HG  LYS A  11      18.514  21.069   1.040  1.00  5.22           H  
ATOM    197 2HG  LYS A  11      19.398  22.544   1.437  1.00  5.22           H  
ATOM    198 1HD  LYS A  11      17.332  23.783   1.751  1.00  5.22           H  
ATOM    199 2HD  LYS A  11      16.390  22.341   1.339  1.00  5.22           H  
ATOM    200 1HE  LYS A  11      16.453  22.475   3.737  1.00  5.22           H  
ATOM    201 2HE  LYS A  11      17.525  21.142   3.263  1.00  5.22           H  
ATOM    202 1HZ  LYS A  11      18.524  22.519   4.959  1.00  5.22           H  
ATOM    203 2HZ  LYS A  11      19.460  22.638   3.599  1.00  5.22           H  
ATOM    204 3HZ  LYS A  11      18.418  23.860   4.022  1.00  5.22           H  
ATOM    205  N   ASP A  12      21.466  21.337   0.093  1.00  4.71           N  
ATOM    206  CA  ASP A  12      22.703  21.519   0.834  1.00  4.71           C  
ATOM    207  C   ASP A  12      23.950  21.137   0.036  1.00  4.71           C  
ATOM    208  O   ASP A  12      25.071  21.310   0.514  1.00  4.71           O  
ATOM    209  CB  ASP A  12      22.662  20.709   2.128  1.00  4.71           C  
ATOM    210  CG  ASP A  12      21.596  21.208   3.148  1.00  4.71           C  
ATOM    211  OD1 ASP A  12      21.202  22.362   3.109  1.00  4.71           O  
ATOM    212  OD2 ASP A  12      21.215  20.443   3.985  1.00  4.71           O  
ATOM    213  H   ASP A  12      21.000  20.429   0.146  1.00  4.71           H  
ATOM    214  HA  ASP A  12      22.785  22.573   1.095  1.00  4.71           H  
ATOM    215 1HB  ASP A  12      22.433  19.666   1.880  1.00  4.71           H  
ATOM    216 2HB  ASP A  12      23.642  20.719   2.597  1.00  4.71           H  
ATOM    217  N   ILE A  13      23.786  20.675  -1.205  1.00  4.28           N  
ATOM    218  CA  ILE A  13      24.935  20.289  -2.027  1.00  4.28           C  
ATOM    219  C   ILE A  13      25.866  21.463  -2.225  1.00  4.28           C  
ATOM    220  O   ILE A  13      27.092  21.320  -2.191  1.00  4.28           O  
ATOM    221  CB  ILE A  13      24.516  19.729  -3.390  1.00  4.28           C  
ATOM    222  CG1 ILE A  13      23.840  18.370  -3.203  1.00  4.28           C  
ATOM    223  CG2 ILE A  13      25.740  19.633  -4.306  1.00  4.28           C  
ATOM    224  CD1 ILE A  13      23.139  17.866  -4.437  1.00  4.28           C  
ATOM    225  H   ILE A  13      22.849  20.571  -1.600  1.00  4.28           H  
ATOM    226  HA  ILE A  13      25.485  19.508  -1.500  1.00  4.28           H  
ATOM    227  HB  ILE A  13      23.776  20.395  -3.841  1.00  4.28           H  
ATOM    228 1HG1 ILE A  13      24.594  17.640  -2.912  1.00  4.28           H  
ATOM    229 2HG1 ILE A  13      23.114  18.453  -2.398  1.00  4.28           H  
ATOM    230 1HG2 ILE A  13      25.438  19.246  -5.277  1.00  4.28           H  
ATOM    231 2HG2 ILE A  13      26.181  20.622  -4.431  1.00  4.28           H  
ATOM    232 3HG2 ILE A  13      26.475  18.962  -3.859  1.00  4.28           H  
ATOM    233 1HD1 ILE A  13      22.680  16.901  -4.227  1.00  4.28           H  
ATOM    234 2HD1 ILE A  13      22.368  18.583  -4.725  1.00  4.28           H  
ATOM    235 3HD1 ILE A  13      23.858  17.759  -5.247  1.00  4.28           H  
ATOM    236  N   LYS A  14      25.269  22.634  -2.416  1.00  3.92           N  
ATOM    237  CA  LYS A  14      25.979  23.873  -2.645  1.00  3.92           C  
ATOM    238  C   LYS A  14      26.980  24.207  -1.549  1.00  3.92           C  
ATOM    239  O   LYS A  14      27.905  24.969  -1.792  1.00  3.92           O  
ATOM    240  CB  LYS A  14      24.994  25.031  -2.773  1.00  3.92           C  
ATOM    241  CG  LYS A  14      24.256  25.353  -1.483  1.00  3.92           C  
ATOM    242  CD  LYS A  14      23.255  26.481  -1.675  1.00  3.92           C  
ATOM    243  CE  LYS A  14      22.523  26.800  -0.375  1.00  3.92           C  
ATOM    244  NZ  LYS A  14      21.508  27.868  -0.559  1.00  3.92           N  
ATOM    245  H   LYS A  14      24.257  22.652  -2.405  1.00  3.92           H  
ATOM    246  HA  LYS A  14      26.530  23.775  -3.576  1.00  3.92           H  
ATOM    247 1HB  LYS A  14      25.526  25.930  -3.088  1.00  3.92           H  
ATOM    248 2HB  LYS A  14      24.255  24.799  -3.537  1.00  3.92           H  
ATOM    249 1HG  LYS A  14      23.730  24.463  -1.140  1.00  3.92           H  
ATOM    250 2HG  LYS A  14      24.964  25.640  -0.720  1.00  3.92           H  
ATOM    251 1HD  LYS A  14      23.775  27.373  -2.023  1.00  3.92           H  
ATOM    252 2HD  LYS A  14      22.524  26.188  -2.428  1.00  3.92           H  
ATOM    253 1HE  LYS A  14      22.025  25.898  -0.018  1.00  3.92           H  
ATOM    254 2HE  LYS A  14      23.242  27.122   0.373  1.00  3.92           H  
ATOM    255 1HZ  LYS A  14      21.045  28.045   0.320  1.00  3.92           H  
ATOM    256 2HZ  LYS A  14      21.960  28.713  -0.879  1.00  3.92           H  
ATOM    257 3HZ  LYS A  14      20.828  27.569  -1.244  1.00  3.92           H  
ATOM    258  N   LYS A  15      26.864  23.631  -0.355  1.00  3.61           N  
ATOM    259  CA  LYS A  15      27.803  23.984   0.697  1.00  3.61           C  
ATOM    260  C   LYS A  15      29.253  23.673   0.292  1.00  3.61           C  
ATOM    261  O   LYS A  15      30.193  24.336   0.753  1.00  3.61           O  
ATOM    262  CB  LYS A  15      27.425  23.259   1.982  1.00  3.61           C  
ATOM    263  CG  LYS A  15      26.117  23.762   2.599  1.00  3.61           C  
ATOM    264  CD  LYS A  15      25.757  22.998   3.866  1.00  3.61           C  
ATOM    265  CE  LYS A  15      24.412  23.458   4.423  1.00  3.61           C  
ATOM    266  NZ  LYS A  15      24.034  22.715   5.664  1.00  3.61           N  
ATOM    267  H   LYS A  15      26.134  22.942  -0.163  1.00  3.61           H  
ATOM    268  HA  LYS A  15      27.735  25.051   0.874  1.00  3.61           H  
ATOM    269 1HB  LYS A  15      27.309  22.190   1.776  1.00  3.61           H  
ATOM    270 2HB  LYS A  15      28.220  23.369   2.716  1.00  3.61           H  
ATOM    271 1HG  LYS A  15      26.210  24.824   2.833  1.00  3.61           H  
ATOM    272 2HG  LYS A  15      25.312  23.640   1.870  1.00  3.61           H  
ATOM    273 1HD  LYS A  15      25.693  21.933   3.631  1.00  3.61           H  
ATOM    274 2HD  LYS A  15      26.528  23.144   4.618  1.00  3.61           H  
ATOM    275 1HE  LYS A  15      24.456  24.521   4.645  1.00  3.61           H  
ATOM    276 2HE  LYS A  15      23.649  23.289   3.666  1.00  3.61           H  
ATOM    277 1HZ  LYS A  15      23.133  23.043   5.983  1.00  3.61           H  
ATOM    278 2HZ  LYS A  15      23.979  21.719   5.479  1.00  3.61           H  
ATOM    279 3HZ  LYS A  15      24.725  22.878   6.376  1.00  3.61           H  
ATOM    280  N   GLU A  16      29.442  22.696  -0.609  1.00  3.35           N  
ATOM    281  CA  GLU A  16      30.780  22.320  -1.059  1.00  3.35           C  
ATOM    282  C   GLU A  16      31.256  23.193  -2.229  1.00  3.35           C  
ATOM    283  O   GLU A  16      32.381  23.041  -2.703  1.00  3.35           O  
ATOM    284  CB  GLU A  16      30.819  20.843  -1.460  1.00  3.35           C  
ATOM    285  CG  GLU A  16      30.580  19.874  -0.294  1.00  3.35           C  
ATOM    286  CD  GLU A  16      30.641  18.408  -0.690  1.00  3.35           C  
ATOM    287  OE1 GLU A  16      30.867  18.119  -1.842  1.00  3.35           O  
ATOM    288  OE2 GLU A  16      30.459  17.579   0.173  1.00  3.35           O  
ATOM    289  H   GLU A  16      28.632  22.205  -0.999  1.00  3.35           H  
ATOM    290  HA  GLU A  16      31.471  22.468  -0.230  1.00  3.35           H  
ATOM    291 1HB  GLU A  16      30.052  20.655  -2.215  1.00  3.35           H  
ATOM    292 2HB  GLU A  16      31.785  20.611  -1.904  1.00  3.35           H  
ATOM    293 1HG  GLU A  16      31.329  20.062   0.474  1.00  3.35           H  
ATOM    294 2HG  GLU A  16      29.600  20.088   0.136  1.00  3.35           H  
ATOM    295  N   LEU A  17      30.380  24.079  -2.706  1.00  3.13           N  
ATOM    296  CA  LEU A  17      30.662  24.982  -3.813  1.00  3.13           C  
ATOM    297  C   LEU A  17      30.805  26.414  -3.286  1.00  3.13           C  
ATOM    298  O   LEU A  17      31.620  27.201  -3.771  1.00  3.13           O  
ATOM    299  CB  LEU A  17      29.518  24.903  -4.826  1.00  3.13           C  
ATOM    300  CG  LEU A  17      29.273  23.502  -5.413  1.00  3.13           C  
ATOM    301  CD1 LEU A  17      28.066  23.537  -6.343  1.00  3.13           C  
ATOM    302  CD2 LEU A  17      30.523  23.036  -6.135  1.00  3.13           C  
ATOM    303  H   LEU A  17      29.473  24.151  -2.271  1.00  3.13           H  
ATOM    304  HA  LEU A  17      31.597  24.688  -4.287  1.00  3.13           H  
ATOM    305 1HB  LEU A  17      28.599  25.229  -4.337  1.00  3.13           H  
ATOM    306 2HB  LEU A  17      29.729  25.586  -5.643  1.00  3.13           H  
ATOM    307  HG  LEU A  17      29.046  22.805  -4.600  1.00  3.13           H  
ATOM    308 1HD1 LEU A  17      27.886  22.538  -6.741  1.00  3.13           H  
ATOM    309 2HD1 LEU A  17      27.190  23.868  -5.795  1.00  3.13           H  
ATOM    310 3HD1 LEU A  17      28.251  24.218  -7.157  1.00  3.13           H  
ATOM    311 1HD2 LEU A  17      30.359  22.037  -6.539  1.00  3.13           H  
ATOM    312 2HD2 LEU A  17      30.758  23.719  -6.946  1.00  3.13           H  
ATOM    313 3HD2 LEU A  17      31.359  23.010  -5.431  1.00  3.13           H  
ATOM    314  N   LEU A  18      30.004  26.739  -2.264  1.00  2.98           N  
ATOM    315  CA  LEU A  18      29.962  28.075  -1.674  1.00  2.98           C  
ATOM    316  C   LEU A  18      31.301  28.459  -1.045  1.00  2.98           C  
ATOM    317  O   LEU A  18      31.724  29.617  -1.107  1.00  2.98           O  
ATOM    318  CB  LEU A  18      28.894  28.137  -0.558  1.00  2.98           C  
ATOM    319  CG  LEU A  18      27.394  28.016  -0.963  1.00  2.98           C  
ATOM    320  CD1 LEU A  18      26.553  27.961   0.298  1.00  2.98           C  
ATOM    321  CD2 LEU A  18      26.998  29.138  -1.820  1.00  2.98           C  
ATOM    322  H   LEU A  18      29.358  26.042  -1.918  1.00  2.98           H  
ATOM    323  HA  LEU A  18      29.714  28.793  -2.450  1.00  2.98           H  
ATOM    324 1HB  LEU A  18      29.100  27.326   0.143  1.00  2.98           H  
ATOM    325 2HB  LEU A  18      29.014  29.078  -0.029  1.00  2.98           H  
ATOM    326  HG  LEU A  18      27.238  27.131  -1.506  1.00  2.98           H  
ATOM    327 1HD1 LEU A  18      25.514  27.870   0.029  1.00  2.98           H  
ATOM    328 2HD1 LEU A  18      26.844  27.115   0.902  1.00  2.98           H  
ATOM    329 3HD1 LEU A  18      26.699  28.877   0.867  1.00  2.98           H  
ATOM    330 1HD2 LEU A  18      25.952  29.044  -2.102  1.00  2.98           H  
ATOM    331 2HD2 LEU A  18      27.144  30.075  -1.282  1.00  2.98           H  
ATOM    332 3HD2 LEU A  18      27.612  29.131  -2.714  1.00  2.98           H  
ATOM    333  N   THR A  19      31.965  27.483  -0.426  1.00  2.88           N  
ATOM    334  CA  THR A  19      33.228  27.719   0.262  1.00  2.88           C  
ATOM    335  C   THR A  19      34.317  28.214  -0.683  1.00  2.88           C  
ATOM    336  O   THR A  19      34.589  27.588  -1.702  1.00  2.88           O  
ATOM    337  CB  THR A  19      33.714  26.431   0.957  1.00  2.88           C  
ATOM    338  OG1 THR A  19      32.717  25.982   1.897  1.00  2.88           O  
ATOM    339  CG2 THR A  19      35.033  26.680   1.683  1.00  2.88           C  
ATOM    340  H   THR A  19      31.570  26.552  -0.426  1.00  2.88           H  
ATOM    341  HA  THR A  19      33.067  28.485   1.020  1.00  2.88           H  
ATOM    342  HB  THR A  19      33.860  25.652   0.207  1.00  2.88           H  
ATOM    343  HG1 THR A  19      31.948  25.613   1.421  1.00  2.88           H  
ATOM    344 1HG2 THR A  19      35.359  25.759   2.165  1.00  2.88           H  
ATOM    345 2HG2 THR A  19      35.795  27.000   0.972  1.00  2.88           H  
ATOM    346 3HG2 THR A  19      34.893  27.452   2.436  1.00  2.88           H  
ATOM    347  N   CYS A  20      34.976  29.309  -0.319  1.00  2.84           N  
ATOM    348  CA  CYS A  20      36.062  29.852  -1.127  1.00  2.84           C  
ATOM    349  C   CYS A  20      37.363  29.072  -0.890  1.00  2.84           C  
ATOM    350  O   CYS A  20      37.809  28.968   0.247  1.00  2.84           O  
ATOM    351  CB  CYS A  20      36.264  31.331  -0.796  1.00  2.84           C  
ATOM    352  SG  CYS A  20      37.618  32.115  -1.697  1.00  2.84           S  
ATOM    353  H   CYS A  20      34.707  29.782   0.533  1.00  2.84           H  
ATOM    354  HA  CYS A  20      35.759  29.788  -2.166  1.00  2.84           H  
ATOM    355 1HB  CYS A  20      35.350  31.879  -1.023  1.00  2.84           H  
ATOM    356 2HB  CYS A  20      36.455  31.442   0.271  1.00  2.84           H  
ATOM    357  N   PRO A  21      37.964  28.428  -1.929  1.00  2.81           N  
ATOM    358  CA  PRO A  21      39.188  27.633  -1.874  1.00  2.81           C  
ATOM    359  C   PRO A  21      40.503  28.407  -2.039  1.00  2.81           C  
ATOM    360  O   PRO A  21      41.580  27.814  -1.978  1.00  2.81           O  
ATOM    361  CB  PRO A  21      39.000  26.709  -3.075  1.00  2.81           C  
ATOM    362  CG  PRO A  21      38.282  27.576  -4.081  1.00  2.81           C  
ATOM    363  CD  PRO A  21      37.356  28.449  -3.260  1.00  2.81           C  
ATOM    364  HA  PRO A  21      39.198  27.058  -0.936  1.00  2.81           H  
ATOM    365 1HB  PRO A  21      39.980  26.359  -3.431  1.00  2.81           H  
ATOM    366 2HB  PRO A  21      38.423  25.819  -2.782  1.00  2.81           H  
ATOM    367 1HG  PRO A  21      39.009  28.163  -4.660  1.00  2.81           H  
ATOM    368 2HG  PRO A  21      37.731  26.952  -4.803  1.00  2.81           H  
ATOM    369 1HD  PRO A  21      37.376  29.456  -3.640  1.00  2.81           H  
ATOM    370 2HD  PRO A  21      36.360  27.999  -3.269  1.00  2.81           H  
ATOM    371  N   THR A  22      40.428  29.698  -2.332  1.00  2.80           N  
ATOM    372  CA  THR A  22      41.628  30.461  -2.664  1.00  2.80           C  
ATOM    373  C   THR A  22      42.448  30.756  -1.397  1.00  2.80           C  
ATOM    374  O   THR A  22      41.893  31.223  -0.410  1.00  2.80           O  
ATOM    375  CB  THR A  22      41.247  31.768  -3.398  1.00  2.80           C  
ATOM    376  OG1 THR A  22      40.564  31.447  -4.613  1.00  2.80           O  
ATOM    377  CG2 THR A  22      42.460  32.603  -3.710  1.00  2.80           C  
ATOM    378  H   THR A  22      39.532  30.166  -2.336  1.00  2.80           H  
ATOM    379  HA  THR A  22      42.204  29.872  -3.364  1.00  2.80           H  
ATOM    380  HB  THR A  22      40.590  32.351  -2.777  1.00  2.80           H  
ATOM    381  HG1 THR A  22      39.773  30.942  -4.412  1.00  2.80           H  
ATOM    382 1HG2 THR A  22      42.144  33.503  -4.226  1.00  2.80           H  
ATOM    383 2HG2 THR A  22      42.974  32.872  -2.785  1.00  2.80           H  
ATOM    384 3HG2 THR A  22      43.136  32.044  -4.350  1.00  2.80           H  
ATOM    385  N   PRO A  23      43.752  30.471  -1.340  1.00  2.80           N  
ATOM    386  CA  PRO A  23      44.540  30.742  -0.164  1.00  2.80           C  
ATOM    387  C   PRO A  23      44.373  32.190   0.257  1.00  2.80           C  
ATOM    388  O   PRO A  23      44.467  33.099  -0.568  1.00  2.80           O  
ATOM    389  CB  PRO A  23      45.960  30.455  -0.663  1.00  2.80           C  
ATOM    390  CG  PRO A  23      45.766  29.403  -1.740  1.00  2.80           C  
ATOM    391  CD  PRO A  23      44.479  29.797  -2.438  1.00  2.80           C  
ATOM    392  HA  PRO A  23      44.245  30.055   0.642  1.00  2.80           H  
ATOM    393 1HB  PRO A  23      46.418  31.382  -1.038  1.00  2.80           H  
ATOM    394 2HB  PRO A  23      46.584  30.101   0.168  1.00  2.80           H  
ATOM    395 1HG  PRO A  23      46.630  29.389  -2.421  1.00  2.80           H  
ATOM    396 2HG  PRO A  23      45.707  28.404  -1.283  1.00  2.80           H  
ATOM    397 1HD  PRO A  23      44.669  30.481  -3.274  1.00  2.80           H  
ATOM    398 2HD  PRO A  23      43.979  28.864  -2.745  1.00  2.80           H  
ATOM    399  N   GLY A  24      44.135  32.399   1.544  1.00  2.80           N  
ATOM    400  CA  GLY A  24      43.966  33.729   2.114  1.00  2.80           C  
ATOM    401  C   GLY A  24      42.530  34.278   2.074  1.00  2.80           C  
ATOM    402  O   GLY A  24      42.255  35.312   2.687  1.00  2.80           O  
ATOM    403  H   GLY A  24      44.061  31.601   2.160  1.00  2.80           H  
ATOM    404 1HA  GLY A  24      44.306  33.712   3.149  1.00  2.80           H  
ATOM    405 2HA  GLY A  24      44.623  34.422   1.588  1.00  2.80           H  
ATOM    406  N   CYS A  25      41.616  33.610   1.361  1.00  2.80           N  
ATOM    407  CA  CYS A  25      40.245  34.114   1.268  1.00  2.80           C  
ATOM    408  C   CYS A  25      39.348  33.477   2.297  1.00  2.80           C  
ATOM    409  O   CYS A  25      39.720  32.520   2.977  1.00  2.80           O  
ATOM    410  CB  CYS A  25      39.593  33.846  -0.090  1.00  2.80           C  
ATOM    411  SG  CYS A  25      39.105  32.141  -0.317  1.00  2.80           S  
ATOM    412  H   CYS A  25      41.870  32.760   0.857  1.00  2.80           H  
ATOM    413  HA  CYS A  25      40.259  35.189   1.437  1.00  2.80           H  
ATOM    414 1HB  CYS A  25      38.725  34.483  -0.226  1.00  2.80           H  
ATOM    415 2HB  CYS A  25      40.294  34.075  -0.882  1.00  2.80           H  
ATOM    416  N   ASP A  26      38.148  34.029   2.406  1.00  2.80           N  
ATOM    417  CA  ASP A  26      37.101  33.468   3.226  1.00  2.80           C  
ATOM    418  C   ASP A  26      35.806  33.692   2.477  1.00  2.80           C  
ATOM    419  O   ASP A  26      34.716  33.361   2.933  1.00  2.80           O  
ATOM    420  CB  ASP A  26      37.113  34.110   4.616  1.00  2.80           C  
ATOM    421  CG  ASP A  26      36.897  35.640   4.620  1.00  2.80           C  
ATOM    422  OD1 ASP A  26      36.555  36.219   3.586  1.00  2.80           O  
ATOM    423  OD2 ASP A  26      37.092  36.220   5.657  1.00  2.80           O  
ATOM    424  H   ASP A  26      37.921  34.832   1.843  1.00  2.80           H  
ATOM    425  HA  ASP A  26      37.262  32.394   3.331  1.00  2.80           H  
ATOM    426 1HB  ASP A  26      36.333  33.652   5.225  1.00  2.80           H  
ATOM    427 2HB  ASP A  26      38.070  33.893   5.102  1.00  2.80           H  
ATOM    428  N   GLY A  27      35.970  34.262   1.287  1.00  2.84           N  
ATOM    429  CA  GLY A  27      34.882  34.543   0.357  1.00  2.84           C  
ATOM    430  C   GLY A  27      34.083  35.816   0.666  1.00  2.84           C  
ATOM    431  O   GLY A  27      33.153  36.148  -0.072  1.00  2.84           O  
ATOM    432  H   GLY A  27      36.916  34.504   1.029  1.00  2.84           H  
ATOM    433 1HA  GLY A  27      35.293  34.613  -0.653  1.00  2.84           H  
ATOM    434 2HA  GLY A  27      34.202  33.692   0.350  1.00  2.84           H  
ATOM    435  N   SER A  28      34.447  36.559   1.716  1.00  2.93           N  
ATOM    436  CA  SER A  28      33.685  37.750   2.103  1.00  2.93           C  
ATOM    437  C   SER A  28      33.665  38.883   1.075  1.00  2.93           C  
ATOM    438  O   SER A  28      32.770  39.726   1.104  1.00  2.93           O  
ATOM    439  CB  SER A  28      34.206  38.282   3.423  1.00  2.93           C  
ATOM    440  OG  SER A  28      35.525  38.724   3.303  1.00  2.93           O  
ATOM    441  H   SER A  28      35.240  36.282   2.307  1.00  2.93           H  
ATOM    442  HA  SER A  28      32.654  37.436   2.262  1.00  2.93           H  
ATOM    443 1HB  SER A  28      33.575  39.105   3.750  1.00  2.93           H  
ATOM    444 2HB  SER A  28      34.153  37.500   4.183  1.00  2.93           H  
ATOM    445  HG  SER A  28      36.070  37.905   3.410  1.00  2.93           H  
ATOM    446  N   GLY A  29      34.635  38.910   0.164  1.00  3.07           N  
ATOM    447  CA  GLY A  29      34.675  39.939  -0.866  1.00  3.07           C  
ATOM    448  C   GLY A  29      33.947  39.502  -2.138  1.00  3.07           C  
ATOM    449  O   GLY A  29      33.929  40.226  -3.131  1.00  3.07           O  
ATOM    450  H   GLY A  29      35.350  38.202   0.200  1.00  3.07           H  
ATOM    451 1HA  GLY A  29      34.222  40.853  -0.482  1.00  3.07           H  
ATOM    452 2HA  GLY A  29      35.711  40.172  -1.101  1.00  3.07           H  
ATOM    453  N   HIS A  30      33.389  38.297  -2.131  1.00  3.27           N  
ATOM    454  CA  HIS A  30      32.739  37.751  -3.309  1.00  3.27           C  
ATOM    455  C   HIS A  30      31.390  38.423  -3.588  1.00  3.27           C  
ATOM    456  O   HIS A  30      30.642  38.753  -2.667  1.00  3.27           O  
ATOM    457  CB  HIS A  30      32.603  36.232  -3.173  1.00  3.27           C  
ATOM    458  CG  HIS A  30      32.314  35.583  -4.457  1.00  3.27           C  
ATOM    459  ND1 HIS A  30      31.063  35.528  -5.012  1.00  3.27           N  
ATOM    460  CD2 HIS A  30      33.153  35.009  -5.341  1.00  3.27           C  
ATOM    461  CE1 HIS A  30      31.146  34.946  -6.198  1.00  3.27           C  
ATOM    462  NE2 HIS A  30      32.413  34.622  -6.410  1.00  3.27           N  
ATOM    463  H   HIS A  30      33.398  37.725  -1.288  1.00  3.27           H  
ATOM    464  HA  HIS A  30      33.366  37.936  -4.179  1.00  3.27           H  
ATOM    465 1HB  HIS A  30      33.529  35.815  -2.772  1.00  3.27           H  
ATOM    466 2HB  HIS A  30      31.804  35.997  -2.471  1.00  3.27           H  
ATOM    467  HD2 HIS A  30      34.232  34.891  -5.234  1.00  3.27           H  
ATOM    468  HE1 HIS A  30      30.317  34.766  -6.883  1.00  3.27           H  
ATOM    469  HE2 HIS A  30      32.824  34.161  -7.235  1.00  3.27           H  
ATOM    470  N   ILE A  31      31.084  38.628  -4.868  1.00  3.47           N  
ATOM    471  CA  ILE A  31      29.806  39.198  -5.282  1.00  3.47           C  
ATOM    472  C   ILE A  31      28.890  38.102  -5.809  1.00  3.47           C  
ATOM    473  O   ILE A  31      29.225  37.403  -6.764  1.00  3.47           O  
ATOM    474  CB  ILE A  31      29.995  40.284  -6.348  1.00  3.47           C  
ATOM    475  CG1 ILE A  31      30.837  41.425  -5.772  1.00  3.47           C  
ATOM    476  CG2 ILE A  31      28.644  40.785  -6.823  1.00  3.47           C  
ATOM    477  CD1 ILE A  31      31.260  42.433  -6.806  1.00  3.47           C  
ATOM    478  H   ILE A  31      31.744  38.339  -5.575  1.00  3.47           H  
ATOM    479  HA  ILE A  31      29.329  39.652  -4.415  1.00  3.47           H  
ATOM    480  HB  ILE A  31      30.540  39.868  -7.196  1.00  3.47           H  
ATOM    481 1HG1 ILE A  31      30.265  41.936  -4.999  1.00  3.47           H  
ATOM    482 2HG1 ILE A  31      31.734  41.004  -5.311  1.00  3.47           H  
ATOM    483 1HG2 ILE A  31      28.785  41.550  -7.584  1.00  3.47           H  
ATOM    484 2HG2 ILE A  31      28.082  39.960  -7.245  1.00  3.47           H  
ATOM    485 3HG2 ILE A  31      28.096  41.207  -5.981  1.00  3.47           H  
ATOM    486 1HD1 ILE A  31      31.860  43.209  -6.330  1.00  3.47           H  
ATOM    487 2HD1 ILE A  31      31.844  41.945  -7.579  1.00  3.47           H  
ATOM    488 3HD1 ILE A  31      30.377  42.881  -7.257  1.00  3.47           H  
ATOM    489  N   THR A  32      27.709  37.987  -5.210  1.00  3.64           N  
ATOM    490  CA  THR A  32      26.787  36.908  -5.534  1.00  3.64           C  
ATOM    491  C   THR A  32      26.567  36.696  -7.028  1.00  3.64           C  
ATOM    492  O   THR A  32      26.646  35.555  -7.512  1.00  3.64           O  
ATOM    493  CB  THR A  32      25.416  37.169  -4.881  1.00  3.64           C  
ATOM    494  OG1 THR A  32      25.565  37.250  -3.458  1.00  3.64           O  
ATOM    495  CG2 THR A  32      24.444  36.058  -5.226  1.00  3.64           C  
ATOM    496  H   THR A  32      27.483  38.626  -4.462  1.00  3.64           H  
ATOM    497  HA  THR A  32      27.203  35.993  -5.123  1.00  3.64           H  
ATOM    498  HB  THR A  32      25.016  38.115  -5.250  1.00  3.64           H  
ATOM    499  HG1 THR A  32      24.703  37.390  -3.053  1.00  3.64           H  
ATOM    500 1HG2 THR A  32      23.481  36.262  -4.764  1.00  3.64           H  
ATOM    501 2HG2 THR A  32      24.321  36.000  -6.306  1.00  3.64           H  
ATOM    502 3HG2 THR A  32      24.821  35.129  -4.860  1.00  3.64           H  
ATOM    503  N   GLY A  33      26.250  37.765  -7.756  1.00  3.72           N  
ATOM    504  CA  GLY A  33      26.026  37.623  -9.183  1.00  3.72           C  
ATOM    505  C   GLY A  33      24.957  36.571  -9.404  1.00  3.72           C  
ATOM    506  O   GLY A  33      23.878  36.635  -8.818  1.00  3.72           O  
ATOM    507  H   GLY A  33      26.190  38.671  -7.317  1.00  3.72           H  
ATOM    508 1HA  GLY A  33      25.710  38.575  -9.607  1.00  3.72           H  
ATOM    509 2HA  GLY A  33      26.954  37.330  -9.676  1.00  3.72           H  
ATOM    510  N   ASN A  34      25.271  35.609 -10.264  1.00  3.68           N  
ATOM    511  CA  ASN A  34      24.388  34.498 -10.582  1.00  3.68           C  
ATOM    512  C   ASN A  34      25.013  33.184 -10.115  1.00  3.68           C  
ATOM    513  O   ASN A  34      24.689  32.115 -10.634  1.00  3.68           O  
ATOM    514  CB  ASN A  34      24.111  34.452 -12.072  1.00  3.68           C  
ATOM    515  CG  ASN A  34      23.299  35.629 -12.540  1.00  3.68           C  
ATOM    516  OD1 ASN A  34      22.092  35.709 -12.284  1.00  3.68           O  
ATOM    517  ND2 ASN A  34      23.937  36.549 -13.221  1.00  3.68           N  
ATOM    518  H   ASN A  34      26.177  35.639 -10.708  1.00  3.68           H  
ATOM    519  HA  ASN A  34      23.447  34.624 -10.044  1.00  3.68           H  
ATOM    520 1HB  ASN A  34      25.057  34.432 -12.615  1.00  3.68           H  
ATOM    521 2HB  ASN A  34      23.576  33.535 -12.313  1.00  3.68           H  
ATOM    522 1HD2 ASN A  34      23.444  37.353 -13.558  1.00  3.68           H  
ATOM    523 2HD2 ASN A  34      24.912  36.447 -13.413  1.00  3.68           H  
ATOM    524  N   TYR A  35      25.950  33.275  -9.165  1.00  3.54           N  
ATOM    525  CA  TYR A  35      26.681  32.096  -8.708  1.00  3.54           C  
ATOM    526  C   TYR A  35      26.593  31.824  -7.210  1.00  3.54           C  
ATOM    527  O   TYR A  35      26.585  30.661  -6.785  1.00  3.54           O  
ATOM    528  CB  TYR A  35      28.139  32.284  -9.085  1.00  3.54           C  
ATOM    529  CG  TYR A  35      28.299  32.518 -10.542  1.00  3.54           C  
ATOM    530  CD1 TYR A  35      28.313  33.829 -11.009  1.00  3.54           C  
ATOM    531  CD2 TYR A  35      28.414  31.459 -11.420  1.00  3.54           C  
ATOM    532  CE1 TYR A  35      28.439  34.076 -12.355  1.00  3.54           C  
ATOM    533  CE2 TYR A  35      28.541  31.707 -12.771  1.00  3.54           C  
ATOM    534  CZ  TYR A  35      28.551  33.009 -13.240  1.00  3.54           C  
ATOM    535  OH  TYR A  35      28.674  33.254 -14.588  1.00  3.54           O  
ATOM    536  H   TYR A  35      26.158  34.183  -8.751  1.00  3.54           H  
ATOM    537  HA  TYR A  35      26.281  31.223  -9.226  1.00  3.54           H  
ATOM    538 1HB  TYR A  35      28.557  33.140  -8.546  1.00  3.54           H  
ATOM    539 2HB  TYR A  35      28.718  31.401  -8.809  1.00  3.54           H  
ATOM    540  HD1 TYR A  35      28.222  34.659 -10.304  1.00  3.54           H  
ATOM    541  HD2 TYR A  35      28.398  30.433 -11.049  1.00  3.54           H  
ATOM    542  HE1 TYR A  35      28.448  35.100 -12.726  1.00  3.54           H  
ATOM    543  HE2 TYR A  35      28.628  30.876 -13.470  1.00  3.54           H  
ATOM    544  HH  TYR A  35      28.710  32.419 -15.063  1.00  3.54           H  
ATOM    545  N   ALA A  36      26.618  32.897  -6.405  1.00  3.34           N  
ATOM    546  CA  ALA A  36      26.660  32.842  -4.936  1.00  3.34           C  
ATOM    547  C   ALA A  36      27.819  32.016  -4.409  1.00  3.34           C  
ATOM    548  O   ALA A  36      27.763  31.529  -3.290  1.00  3.34           O  
ATOM    549  CB  ALA A  36      25.371  32.239  -4.387  1.00  3.34           C  
ATOM    550  H   ALA A  36      26.620  33.822  -6.827  1.00  3.34           H  
ATOM    551  HA  ALA A  36      26.774  33.856  -4.567  1.00  3.34           H  
ATOM    552 1HB  ALA A  36      25.413  32.239  -3.299  1.00  3.34           H  
ATOM    553 2HB  ALA A  36      24.518  32.824  -4.716  1.00  3.34           H  
ATOM    554 3HB  ALA A  36      25.259  31.217  -4.739  1.00  3.34           H  
ATOM    555  N   SER A  37      28.881  31.885  -5.188  1.00  3.14           N  
ATOM    556  CA  SER A  37      29.971  31.000  -4.829  1.00  3.14           C  
ATOM    557  C   SER A  37      31.251  31.373  -5.515  1.00  3.14           C  
ATOM    558  O   SER A  37      31.244  32.025  -6.566  1.00  3.14           O  
ATOM    559  CB  SER A  37      29.651  29.625  -5.319  1.00  3.14           C  
ATOM    560  OG  SER A  37      29.704  29.638  -6.715  1.00  3.14           O  
ATOM    561  H   SER A  37      28.895  32.363  -6.074  1.00  3.14           H  
ATOM    562  HA  SER A  37      30.117  31.023  -3.747  1.00  3.14           H  
ATOM    563 1HB  SER A  37      30.369  28.924  -4.935  1.00  3.14           H  
ATOM    564 2HB  SER A  37      28.661  29.316  -4.985  1.00  3.14           H  
ATOM    565  HG  SER A  37      28.906  30.127  -6.989  1.00  3.14           H  
ATOM    566  N   HIS A  38      32.348  30.775  -5.074  1.00  2.99           N  
ATOM    567  CA  HIS A  38      33.615  31.073  -5.718  1.00  2.99           C  
ATOM    568  C   HIS A  38      33.816  30.234  -6.984  1.00  2.99           C  
ATOM    569  O   HIS A  38      34.946  30.031  -7.423  1.00  2.99           O  
ATOM    570  CB  HIS A  38      34.793  30.840  -4.775  1.00  2.99           C  
ATOM    571  CG  HIS A  38      36.110  31.463  -5.257  1.00  2.99           C  
ATOM    572  ND1 HIS A  38      36.382  32.811  -5.111  1.00  2.99           N  
ATOM    573  CD2 HIS A  38      37.191  30.933  -5.883  1.00  2.99           C  
ATOM    574  CE1 HIS A  38      37.581  33.075  -5.608  1.00  2.99           C  
ATOM    575  NE2 HIS A  38      38.094  31.954  -6.080  1.00  2.99           N  
ATOM    576  H   HIS A  38      32.315  30.180  -4.251  1.00  2.99           H  
ATOM    577  HA  HIS A  38      33.636  32.118  -6.020  1.00  2.99           H  
ATOM    578 1HB  HIS A  38      34.559  31.258  -3.795  1.00  2.99           H  
ATOM    579 2HB  HIS A  38      34.940  29.769  -4.645  1.00  2.99           H  
ATOM    580  HD2 HIS A  38      37.326  29.889  -6.169  1.00  2.99           H  
ATOM    581  HE1 HIS A  38      38.063  34.048  -5.624  1.00  2.99           H  
ATOM    582  HE2 HIS A  38      39.005  31.860  -6.521  1.00  2.99           H  
ATOM    583  N   ARG A  39      32.708  29.770  -7.606  1.00  2.89           N  
ATOM    584  CA  ARG A  39      32.794  29.142  -8.907  1.00  2.89           C  
ATOM    585  C   ARG A  39      33.062  30.253  -9.927  1.00  2.89           C  
ATOM    586  O   ARG A  39      33.543  30.000 -11.033  1.00  2.89           O  
ATOM    587  CB  ARG A  39      31.511  28.399  -9.245  1.00  2.89           C  
ATOM    588  CG  ARG A  39      31.225  27.169  -8.365  1.00  2.89           C  
ATOM    589  CD  ARG A  39      29.900  26.548  -8.681  1.00  2.89           C  
ATOM    590  NE  ARG A  39      28.767  27.404  -8.300  1.00  2.89           N  
ATOM    591  CZ  ARG A  39      27.472  27.137  -8.597  1.00  2.89           C  
ATOM    592  NH1 ARG A  39      27.181  26.043  -9.271  1.00  2.89           N  
ATOM    593  NH2 ARG A  39      26.480  27.951  -8.230  1.00  2.89           N  
ATOM    594  H   ARG A  39      31.777  29.887  -7.198  1.00  2.89           H  
ATOM    595  HA  ARG A  39      33.628  28.440  -8.913  1.00  2.89           H  
ATOM    596 1HB  ARG A  39      30.666  29.080  -9.147  1.00  2.89           H  
ATOM    597 2HB  ARG A  39      31.544  28.067 -10.283  1.00  2.89           H  
ATOM    598 1HG  ARG A  39      31.999  26.419  -8.525  1.00  2.89           H  
ATOM    599 2HG  ARG A  39      31.226  27.469  -7.313  1.00  2.89           H  
ATOM    600 1HD  ARG A  39      29.836  26.361  -9.751  1.00  2.89           H  
ATOM    601 2HD  ARG A  39      29.812  25.614  -8.150  1.00  2.89           H  
ATOM    602  HE  ARG A  39      28.983  28.238  -7.769  1.00  2.89           H  
ATOM    603 1HH1 ARG A  39      27.919  25.414  -9.556  1.00  2.89           H  
ATOM    604 2HH1 ARG A  39      26.220  25.832  -9.500  1.00  2.89           H  
ATOM    605 1HH2 ARG A  39      26.642  28.829  -7.708  1.00  2.89           H  
ATOM    606 2HH2 ARG A  39      25.531  27.714  -8.475  1.00  2.89           H  
ATOM    607  N   SER A  40      32.752  31.498  -9.531  1.00  2.83           N  
ATOM    608  CA  SER A  40      33.051  32.666 -10.347  1.00  2.83           C  
ATOM    609  C   SER A  40      34.246  33.382  -9.761  1.00  2.83           C  
ATOM    610  O   SER A  40      34.283  33.671  -8.565  1.00  2.83           O  
ATOM    611  CB  SER A  40      31.914  33.655 -10.414  1.00  2.83           C  
ATOM    612  OG  SER A  40      32.323  34.824 -11.118  1.00  2.83           O  
ATOM    613  H   SER A  40      32.327  31.630  -8.612  1.00  2.83           H  
ATOM    614  HA  SER A  40      33.301  32.341 -11.357  1.00  2.83           H  
ATOM    615 1HB  SER A  40      31.080  33.200 -10.919  1.00  2.83           H  
ATOM    616 2HB  SER A  40      31.592  33.918  -9.409  1.00  2.83           H  
ATOM    617  HG  SER A  40      32.351  34.563 -12.052  1.00  2.83           H  
ATOM    618  N   LEU A  41      35.163  33.795 -10.623  1.00  2.79           N  
ATOM    619  CA  LEU A  41      36.333  34.538 -10.181  1.00  2.79           C  
ATOM    620  C   LEU A  41      36.052  36.033 -10.016  1.00  2.79           C  
ATOM    621  O   LEU A  41      36.953  36.805  -9.701  1.00  2.79           O  
ATOM    622  CB  LEU A  41      37.487  34.327 -11.164  1.00  2.79           C  
ATOM    623  CG  LEU A  41      38.025  32.902 -11.219  1.00  2.79           C  
ATOM    624  CD1 LEU A  41      39.091  32.802 -12.291  1.00  2.79           C  
ATOM    625  CD2 LEU A  41      38.584  32.531  -9.854  1.00  2.79           C  
ATOM    626  H   LEU A  41      35.071  33.549 -11.597  1.00  2.79           H  
ATOM    627  HA  LEU A  41      36.635  34.146  -9.208  1.00  2.79           H  
ATOM    628 1HB  LEU A  41      37.131  34.580 -12.162  1.00  2.79           H  
ATOM    629 2HB  LEU A  41      38.300  34.996 -10.922  1.00  2.79           H  
ATOM    630  HG  LEU A  41      37.215  32.217 -11.478  1.00  2.79           H  
ATOM    631 1HD1 LEU A  41      39.471  31.780 -12.337  1.00  2.79           H  
ATOM    632 2HD1 LEU A  41      38.667  33.074 -13.256  1.00  2.79           H  
ATOM    633 3HD1 LEU A  41      39.903  33.475 -12.045  1.00  2.79           H  
ATOM    634 1HD2 LEU A  41      38.962  31.508  -9.882  1.00  2.79           H  
ATOM    635 2HD2 LEU A  41      39.396  33.206  -9.591  1.00  2.79           H  
ATOM    636 3HD2 LEU A  41      37.791  32.603  -9.104  1.00  2.79           H  
ATOM    637  N   SER A  42      34.820  36.456 -10.280  1.00  2.75           N  
ATOM    638  CA  SER A  42      34.494  37.863 -10.134  1.00  2.75           C  
ATOM    639  C   SER A  42      34.384  38.272  -8.663  1.00  2.75           C  
ATOM    640  O   SER A  42      34.253  37.438  -7.763  1.00  2.75           O  
ATOM    641  CB  SER A  42      33.192  38.160 -10.856  1.00  2.75           C  
ATOM    642  OG  SER A  42      32.105  37.504 -10.245  1.00  2.75           O  
ATOM    643  H   SER A  42      34.083  35.804 -10.550  1.00  2.75           H  
ATOM    644  HA  SER A  42      35.292  38.447 -10.592  1.00  2.75           H  
ATOM    645 1HB  SER A  42      33.018  39.234 -10.847  1.00  2.75           H  
ATOM    646 2HB  SER A  42      33.268  37.852 -11.897  1.00  2.75           H  
ATOM    647  HG  SER A  42      32.186  36.557 -10.481  1.00  2.75           H  
ATOM    648  N   GLY A  43      34.441  39.573  -8.401  1.00  2.71           N  
ATOM    649  CA  GLY A  43      34.187  40.098  -7.055  1.00  2.71           C  
ATOM    650  C   GLY A  43      35.321  39.929  -6.047  1.00  2.71           C  
ATOM    651  O   GLY A  43      35.899  40.912  -5.587  1.00  2.71           O  
ATOM    652  H   GLY A  43      34.611  40.219  -9.157  1.00  2.71           H  
ATOM    653 1HA  GLY A  43      33.960  41.159  -7.135  1.00  2.71           H  
ATOM    654 2HA  GLY A  43      33.292  39.624  -6.659  1.00  2.71           H  
ATOM    655  N   CYS A  44      35.640  38.683  -5.712  1.00  2.68           N  
ATOM    656  CA  CYS A  44      36.656  38.427  -4.698  1.00  2.68           C  
ATOM    657  C   CYS A  44      38.010  38.956  -5.175  1.00  2.68           C  
ATOM    658  O   CYS A  44      38.548  38.449  -6.153  1.00  2.68           O  
ATOM    659  CB  CYS A  44      36.759  36.925  -4.414  1.00  2.68           C  
ATOM    660  SG  CYS A  44      37.985  36.457  -3.162  1.00  2.68           S  
ATOM    661  H   CYS A  44      35.143  37.928  -6.185  1.00  2.68           H  
ATOM    662  HA  CYS A  44      36.324  38.917  -3.794  1.00  2.68           H  
ATOM    663 1HB  CYS A  44      35.788  36.559  -4.077  1.00  2.68           H  
ATOM    664 2HB  CYS A  44      36.994  36.399  -5.340  1.00  2.68           H  
ATOM    665  HG  CYS A  44      37.756  35.142  -3.243  1.00  2.68           H  
ATOM    666  N   PRO A  45      38.656  39.895  -4.454  1.00  2.69           N  
ATOM    667  CA  PRO A  45      39.897  40.539  -4.856  1.00  2.69           C  
ATOM    668  C   PRO A  45      41.062  39.570  -4.957  1.00  2.69           C  
ATOM    669  O   PRO A  45      42.020  39.808  -5.700  1.00  2.69           O  
ATOM    670  CB  PRO A  45      40.108  41.575  -3.744  1.00  2.69           C  
ATOM    671  CG  PRO A  45      39.338  41.048  -2.551  1.00  2.69           C  
ATOM    672  CD  PRO A  45      38.149  40.319  -3.135  1.00  2.69           C  
ATOM    673  HA  PRO A  45      39.733  41.041  -5.822  1.00  2.69           H  
ATOM    674 1HB  PRO A  45      41.184  41.686  -3.539  1.00  2.69           H  
ATOM    675 2HB  PRO A  45      39.743  42.557  -4.078  1.00  2.69           H  
ATOM    676 1HG  PRO A  45      39.977  40.406  -1.942  1.00  2.69           H  
ATOM    677 2HG  PRO A  45      39.035  41.887  -1.907  1.00  2.69           H  
ATOM    678 1HD  PRO A  45      37.943  39.460  -2.487  1.00  2.69           H  
ATOM    679 2HD  PRO A  45      37.277  40.990  -3.251  1.00  2.69           H  
ATOM    680  N   LEU A  46      40.964  38.442  -4.268  1.00  2.74           N  
ATOM    681  CA  LEU A  46      42.038  37.476  -4.313  1.00  2.74           C  
ATOM    682  C   LEU A  46      42.009  36.711  -5.624  1.00  2.74           C  
ATOM    683  O   LEU A  46      43.002  36.090  -6.021  1.00  2.74           O  
ATOM    684  CB  LEU A  46      41.967  36.547  -3.117  1.00  2.74           C  
ATOM    685  CG  LEU A  46      42.675  37.070  -1.887  1.00  2.74           C  
ATOM    686  CD1 LEU A  46      42.087  38.415  -1.509  1.00  2.74           C  
ATOM    687  CD2 LEU A  46      42.508  36.098  -0.780  1.00  2.74           C  
ATOM    688  H   LEU A  46      40.157  38.264  -3.686  1.00  2.74           H  
ATOM    689  HA  LEU A  46      42.980  38.014  -4.253  1.00  2.74           H  
ATOM    690 1HB  LEU A  46      40.933  36.358  -2.861  1.00  2.74           H  
ATOM    691 2HB  LEU A  46      42.434  35.610  -3.380  1.00  2.74           H  
ATOM    692  HG  LEU A  46      43.735  37.199  -2.101  1.00  2.74           H  
ATOM    693 1HD1 LEU A  46      42.593  38.796  -0.622  1.00  2.74           H  
ATOM    694 2HD1 LEU A  46      42.222  39.115  -2.328  1.00  2.74           H  
ATOM    695 3HD1 LEU A  46      41.025  38.297  -1.297  1.00  2.74           H  
ATOM    696 1HD2 LEU A  46      43.014  36.466   0.112  1.00  2.74           H  
ATOM    697 2HD2 LEU A  46      41.462  35.995  -0.576  1.00  2.74           H  
ATOM    698 3HD2 LEU A  46      42.929  35.131  -1.062  1.00  2.74           H  
ATOM    699  N   ALA A  47      40.856  36.713  -6.302  1.00  2.83           N  
ATOM    700  CA  ALA A  47      40.792  36.054  -7.588  1.00  2.83           C  
ATOM    701  C   ALA A  47      41.687  36.806  -8.553  1.00  2.83           C  
ATOM    702  O   ALA A  47      42.460  36.206  -9.295  1.00  2.83           O  
ATOM    703  CB  ALA A  47      39.388  36.018  -8.113  1.00  2.83           C  
ATOM    704  H   ALA A  47      40.045  37.236  -5.978  1.00  2.83           H  
ATOM    705  HA  ALA A  47      41.168  35.036  -7.481  1.00  2.83           H  
ATOM    706 1HB  ALA A  47      39.387  35.534  -9.067  1.00  2.83           H  
ATOM    707 2HB  ALA A  47      38.737  35.481  -7.433  1.00  2.83           H  
ATOM    708 3HB  ALA A  47      39.020  37.040  -8.229  1.00  2.83           H  
ATOM    709  N   ASP A  48      41.633  38.144  -8.486  1.00  2.95           N  
ATOM    710  CA  ASP A  48      42.453  38.969  -9.363  1.00  2.95           C  
ATOM    711  C   ASP A  48      43.910  38.869  -8.977  1.00  2.95           C  
ATOM    712  O   ASP A  48      44.783  38.792  -9.841  1.00  2.95           O  
ATOM    713  CB  ASP A  48      42.011  40.430  -9.340  1.00  2.95           C  
ATOM    714  CG  ASP A  48      40.693  40.684 -10.087  1.00  2.95           C  
ATOM    715  OD1 ASP A  48      40.270  39.821 -10.818  1.00  2.95           O  
ATOM    716  OD2 ASP A  48      40.141  41.747  -9.934  1.00  2.95           O  
ATOM    717  H   ASP A  48      40.996  38.582  -7.832  1.00  2.95           H  
ATOM    718  HA  ASP A  48      42.344  38.601 -10.383  1.00  2.95           H  
ATOM    719 1HB  ASP A  48      41.889  40.746  -8.298  1.00  2.95           H  
ATOM    720 2HB  ASP A  48      42.790  41.055  -9.777  1.00  2.95           H  
ATOM    721  N   LYS A  49      44.197  38.814  -7.677  1.00  3.09           N  
ATOM    722  CA  LYS A  49      45.596  38.697  -7.296  1.00  3.09           C  
ATOM    723  C   LYS A  49      46.160  37.373  -7.806  1.00  3.09           C  
ATOM    724  O   LYS A  49      47.276  37.327  -8.327  1.00  3.09           O  
ATOM    725  CB  LYS A  49      45.769  38.791  -5.783  1.00  3.09           C  
ATOM    726  CG  LYS A  49      45.502  40.175  -5.204  1.00  3.09           C  
ATOM    727  CD  LYS A  49      45.682  40.202  -3.686  1.00  3.09           C  
ATOM    728  CE  LYS A  49      45.405  41.595  -3.125  1.00  3.09           C  
ATOM    729  NZ  LYS A  49      45.598  41.659  -1.645  1.00  3.09           N  
ATOM    730  H   LYS A  49      43.459  38.902  -6.975  1.00  3.09           H  
ATOM    731  HA  LYS A  49      46.156  39.506  -7.763  1.00  3.09           H  
ATOM    732 1HB  LYS A  49      45.102  38.081  -5.300  1.00  3.09           H  
ATOM    733 2HB  LYS A  49      46.788  38.508  -5.518  1.00  3.09           H  
ATOM    734 1HG  LYS A  49      46.183  40.894  -5.658  1.00  3.09           H  
ATOM    735 2HG  LYS A  49      44.481  40.468  -5.444  1.00  3.09           H  
ATOM    736 1HD  LYS A  49      44.989  39.492  -3.228  1.00  3.09           H  
ATOM    737 2HD  LYS A  49      46.698  39.909  -3.431  1.00  3.09           H  
ATOM    738 1HE  LYS A  49      46.077  42.309  -3.600  1.00  3.09           H  
ATOM    739 2HE  LYS A  49      44.374  41.869  -3.359  1.00  3.09           H  
ATOM    740 1HZ  LYS A  49      45.403  42.596  -1.320  1.00  3.09           H  
ATOM    741 2HZ  LYS A  49      44.972  41.010  -1.192  1.00  3.09           H  
ATOM    742 3HZ  LYS A  49      46.553  41.418  -1.419  1.00  3.09           H  
ATOM    743  N   SER A  50      45.359  36.303  -7.722  1.00  3.23           N  
ATOM    744  CA  SER A  50      45.800  35.000  -8.186  1.00  3.23           C  
ATOM    745  C   SER A  50      46.026  35.017  -9.693  1.00  3.23           C  
ATOM    746  O   SER A  50      47.047  34.520 -10.177  1.00  3.23           O  
ATOM    747  CB  SER A  50      44.760  33.954  -7.837  1.00  3.23           C  
ATOM    748  OG  SER A  50      44.630  33.824  -6.447  1.00  3.23           O  
ATOM    749  H   SER A  50      44.442  36.379  -7.283  1.00  3.23           H  
ATOM    750  HA  SER A  50      46.738  34.753  -7.692  1.00  3.23           H  
ATOM    751 1HB  SER A  50      43.801  34.233  -8.269  1.00  3.23           H  
ATOM    752 2HB  SER A  50      45.051  33.001  -8.272  1.00  3.23           H  
ATOM    753  HG  SER A  50      44.123  34.622  -6.158  1.00  3.23           H  
ATOM    754  N   LEU A  51      45.110  35.639 -10.437  1.00  3.37           N  
ATOM    755  CA  LEU A  51      45.252  35.710 -11.882  1.00  3.37           C  
ATOM    756  C   LEU A  51      46.489  36.512 -12.262  1.00  3.37           C  
ATOM    757  O   LEU A  51      47.225  36.134 -13.176  1.00  3.37           O  
ATOM    758  CB  LEU A  51      43.985  36.318 -12.485  1.00  3.37           C  
ATOM    759  CG  LEU A  51      42.723  35.410 -12.398  1.00  3.37           C  
ATOM    760  CD1 LEU A  51      41.484  36.213 -12.801  1.00  3.37           C  
ATOM    761  CD2 LEU A  51      42.920  34.205 -13.303  1.00  3.37           C  
ATOM    762  H   LEU A  51      44.278  36.032  -9.993  1.00  3.37           H  
ATOM    763  HA  LEU A  51      45.367  34.699 -12.266  1.00  3.37           H  
ATOM    764 1HB  LEU A  51      43.766  37.244 -11.953  1.00  3.37           H  
ATOM    765 2HB  LEU A  51      44.169  36.555 -13.531  1.00  3.37           H  
ATOM    766  HG  LEU A  51      42.588  35.064 -11.385  1.00  3.37           H  
ATOM    767 1HD1 LEU A  51      40.600  35.588 -12.737  1.00  3.37           H  
ATOM    768 2HD1 LEU A  51      41.367  37.065 -12.125  1.00  3.37           H  
ATOM    769 3HD1 LEU A  51      41.597  36.572 -13.821  1.00  3.37           H  
ATOM    770 1HD2 LEU A  51      42.048  33.557 -13.245  1.00  3.37           H  
ATOM    771 2HD2 LEU A  51      43.055  34.540 -14.330  1.00  3.37           H  
ATOM    772 3HD2 LEU A  51      43.800  33.654 -12.982  1.00  3.37           H  
ATOM    773  N   ARG A  52      46.756  37.597 -11.535  1.00  3.49           N  
ATOM    774  CA  ARG A  52      47.935  38.401 -11.810  1.00  3.49           C  
ATOM    775  C   ARG A  52      49.206  37.621 -11.524  1.00  3.49           C  
ATOM    776  O   ARG A  52      50.172  37.699 -12.291  1.00  3.49           O  
ATOM    777  CB  ARG A  52      47.901  39.681 -11.000  1.00  3.49           C  
ATOM    778  CG  ARG A  52      46.857  40.693 -11.467  1.00  3.49           C  
ATOM    779  CD  ARG A  52      46.772  41.848 -10.546  1.00  3.49           C  
ATOM    780  NE  ARG A  52      45.777  42.819 -10.976  1.00  3.49           N  
ATOM    781  CZ  ARG A  52      45.385  43.884 -10.249  1.00  3.49           C  
ATOM    782  NH1 ARG A  52      45.910  44.101  -9.063  1.00  3.49           N  
ATOM    783  NH2 ARG A  52      44.471  44.713 -10.727  1.00  3.49           N  
ATOM    784  H   ARG A  52      46.118  37.886 -10.795  1.00  3.49           H  
ATOM    785  HA  ARG A  52      47.934  38.663 -12.855  1.00  3.49           H  
ATOM    786 1HB  ARG A  52      47.685  39.440  -9.959  1.00  3.49           H  
ATOM    787 2HB  ARG A  52      48.877  40.160 -11.031  1.00  3.49           H  
ATOM    788 1HG  ARG A  52      47.135  41.062 -12.453  1.00  3.49           H  
ATOM    789 2HG  ARG A  52      45.882  40.219 -11.527  1.00  3.49           H  
ATOM    790 1HD  ARG A  52      46.489  41.488  -9.556  1.00  3.49           H  
ATOM    791 2HD  ARG A  52      47.738  42.347 -10.490  1.00  3.49           H  
ATOM    792  HE  ARG A  52      45.352  42.686 -11.884  1.00  3.49           H  
ATOM    793 1HH1 ARG A  52      46.608  43.468  -8.698  1.00  3.49           H  
ATOM    794 2HH1 ARG A  52      45.617  44.899  -8.519  1.00  3.49           H  
ATOM    795 1HH2 ARG A  52      44.063  44.546 -11.637  1.00  3.49           H  
ATOM    796 2HH2 ARG A  52      44.179  45.511 -10.182  1.00  3.49           H  
ATOM    797  N   ASN A  53      49.197  36.822 -10.455  1.00  3.62           N  
ATOM    798  CA  ASN A  53      50.359  36.018 -10.123  1.00  3.62           C  
ATOM    799  C   ASN A  53      50.613  34.991 -11.222  1.00  3.62           C  
ATOM    800  O   ASN A  53      51.762  34.757 -11.603  1.00  3.62           O  
ATOM    801  CB  ASN A  53      50.163  35.341  -8.784  1.00  3.62           C  
ATOM    802  CG  ASN A  53      50.255  36.306  -7.627  1.00  3.62           C  
ATOM    803  OD1 ASN A  53      50.835  37.396  -7.735  1.00  3.62           O  
ATOM    804  ND2 ASN A  53      49.683  35.924  -6.515  1.00  3.62           N  
ATOM    805  H   ASN A  53      48.384  36.804  -9.839  1.00  3.62           H  
ATOM    806  HA  ASN A  53      51.231  36.669 -10.067  1.00  3.62           H  
ATOM    807 1HB  ASN A  53      49.186  34.863  -8.763  1.00  3.62           H  
ATOM    808 2HB  ASN A  53      50.912  34.563  -8.658  1.00  3.62           H  
ATOM    809 1HD2 ASN A  53      49.703  36.518  -5.713  1.00  3.62           H  
ATOM    810 2HD2 ASN A  53      49.222  35.039  -6.471  1.00  3.62           H  
ATOM    811  N   LEU A  54      49.541  34.415 -11.772  1.00  3.81           N  
ATOM    812  CA  LEU A  54      49.687  33.457 -12.858  1.00  3.81           C  
ATOM    813  C   LEU A  54      50.230  34.136 -14.110  1.00  3.81           C  
ATOM    814  O   LEU A  54      51.115  33.603 -14.786  1.00  3.81           O  
ATOM    815  CB  LEU A  54      48.342  32.792 -13.153  1.00  3.81           C  
ATOM    816  CG  LEU A  54      47.843  31.848 -12.065  1.00  3.81           C  
ATOM    817  CD1 LEU A  54      46.414  31.419 -12.378  1.00  3.81           C  
ATOM    818  CD2 LEU A  54      48.780  30.652 -11.989  1.00  3.81           C  
ATOM    819  H   LEU A  54      48.612  34.625 -11.401  1.00  3.81           H  
ATOM    820  HA  LEU A  54      50.392  32.691 -12.546  1.00  3.81           H  
ATOM    821 1HB  LEU A  54      47.593  33.569 -13.284  1.00  3.81           H  
ATOM    822 2HB  LEU A  54      48.423  32.229 -14.080  1.00  3.81           H  
ATOM    823  HG  LEU A  54      47.841  32.361 -11.108  1.00  3.81           H  
ATOM    824 1HD1 LEU A  54      46.055  30.750 -11.597  1.00  3.81           H  
ATOM    825 2HD1 LEU A  54      45.779  32.297 -12.419  1.00  3.81           H  
ATOM    826 3HD1 LEU A  54      46.390  30.906 -13.336  1.00  3.81           H  
ATOM    827 1HD2 LEU A  54      48.438  29.974 -11.207  1.00  3.81           H  
ATOM    828 2HD2 LEU A  54      48.786  30.132 -12.946  1.00  3.81           H  
ATOM    829 3HD2 LEU A  54      49.788  30.997 -11.756  1.00  3.81           H  
ATOM    830  N   MET A  55      49.763  35.347 -14.398  1.00  4.23           N  
ATOM    831  CA  MET A  55      50.279  36.019 -15.575  1.00  4.23           C  
ATOM    832  C   MET A  55      51.762  36.301 -15.385  1.00  4.23           C  
ATOM    833  O   MET A  55      52.553  36.124 -16.317  1.00  4.23           O  
ATOM    834  CB  MET A  55      49.490  37.299 -15.850  1.00  4.23           C  
ATOM    835  CG  MET A  55      48.066  37.048 -16.356  1.00  4.23           C  
ATOM    836  SD  MET A  55      47.204  38.540 -16.905  1.00  4.23           S  
ATOM    837  CE  MET A  55      46.856  39.347 -15.350  1.00  4.23           C  
ATOM    838  H   MET A  55      49.026  35.769 -13.834  1.00  4.23           H  
ATOM    839  HA  MET A  55      50.172  35.356 -16.430  1.00  4.23           H  
ATOM    840 1HB  MET A  55      49.417  37.880 -14.929  1.00  4.23           H  
ATOM    841 2HB  MET A  55      50.018  37.906 -16.584  1.00  4.23           H  
ATOM    842 1HG  MET A  55      48.106  36.351 -17.189  1.00  4.23           H  
ATOM    843 2HG  MET A  55      47.482  36.589 -15.568  1.00  4.23           H  
ATOM    844 1HE  MET A  55      46.313  40.273 -15.532  1.00  4.23           H  
ATOM    845 2HE  MET A  55      46.255  38.687 -14.718  1.00  4.23           H  
ATOM    846 3HE  MET A  55      47.795  39.575 -14.858  1.00  4.23           H  
ATOM    847  N   ALA A  56      52.154  36.691 -14.167  1.00  5.04           N  
ATOM    848  CA  ALA A  56      53.556  36.931 -13.863  1.00  5.04           C  
ATOM    849  C   ALA A  56      54.376  35.647 -13.998  1.00  5.04           C  
ATOM    850  O   ALA A  56      55.462  35.649 -14.579  1.00  5.04           O  
ATOM    851  CB  ALA A  56      53.698  37.483 -12.459  1.00  5.04           C  
ATOM    852  H   ALA A  56      51.456  36.842 -13.438  1.00  5.04           H  
ATOM    853  HA  ALA A  56      53.937  37.660 -14.578  1.00  5.04           H  
ATOM    854 1HB  ALA A  56      54.746  37.682 -12.248  1.00  5.04           H  
ATOM    855 2HB  ALA A  56      53.124  38.405 -12.373  1.00  5.04           H  
ATOM    856 3HB  ALA A  56      53.318  36.758 -11.746  1.00  5.04           H  
ATOM    857  N   ALA A  57      53.810  34.527 -13.532  1.00  6.44           N  
ATOM    858  CA  ALA A  57      54.477  33.228 -13.564  1.00  6.44           C  
ATOM    859  C   ALA A  57      54.831  32.821 -14.980  1.00  6.44           C  
ATOM    860  O   ALA A  57      55.880  32.216 -15.217  1.00  6.44           O  
ATOM    861  CB  ALA A  57      53.577  32.162 -12.956  1.00  6.44           C  
ATOM    862  H   ALA A  57      52.906  34.588 -13.070  1.00  6.44           H  
ATOM    863  HA  ALA A  57      55.392  33.305 -12.983  1.00  6.44           H  
ATOM    864 1HB  ALA A  57      54.093  31.205 -12.964  1.00  6.44           H  
ATOM    865 2HB  ALA A  57      53.327  32.438 -11.933  1.00  6.44           H  
ATOM    866 3HB  ALA A  57      52.667  32.082 -13.540  1.00  6.44           H  
ATOM    867  N   HIS A  58      53.978  33.188 -15.924  1.00  8.62           N  
ATOM    868  CA  HIS A  58      54.181  32.840 -17.316  1.00  8.62           C  
ATOM    869  C   HIS A  58      54.765  33.980 -18.161  1.00  8.62           C  
ATOM    870  O   HIS A  58      54.787  33.888 -19.391  1.00  8.62           O  
ATOM    871  CB  HIS A  58      52.859  32.360 -17.913  1.00  8.62           C  
ATOM    872  CG  HIS A  58      52.367  31.080 -17.287  1.00  8.62           C  
ATOM    873  ND1 HIS A  58      52.972  29.859 -17.523  1.00  8.62           N  
ATOM    874  CD2 HIS A  58      51.337  30.830 -16.441  1.00  8.62           C  
ATOM    875  CE1 HIS A  58      52.337  28.919 -16.845  1.00  8.62           C  
ATOM    876  NE2 HIS A  58      51.343  29.482 -16.183  1.00  8.62           N  
ATOM    877  H   HIS A  58      53.120  33.674 -15.648  1.00  8.62           H  
ATOM    878  HA  HIS A  58      54.884  32.010 -17.371  1.00  8.62           H  
ATOM    879 1HB  HIS A  58      52.097  33.131 -17.757  1.00  8.62           H  
ATOM    880 2HB  HIS A  58      52.969  32.209 -18.984  1.00  8.62           H  
ATOM    881  HD2 HIS A  58      50.634  31.554 -16.040  1.00  8.62           H  
ATOM    882  HE1 HIS A  58      52.591  27.860 -16.836  1.00  8.62           H  
ATOM    883  HE2 HIS A  58      50.688  29.004 -15.583  1.00  8.62           H  
ATOM    884  N   SER A  59      55.261  35.044 -17.514  1.00 11.70           N  
ATOM    885  CA  SER A  59      55.865  36.171 -18.229  1.00 11.70           C  
ATOM    886  C   SER A  59      57.381  36.043 -18.406  1.00 11.70           C  
ATOM    887  O   SER A  59      58.009  36.920 -19.003  1.00 11.70           O  
ATOM    888  CB  SER A  59      55.571  37.486 -17.526  1.00 11.70           C  
ATOM    889  OG  SER A  59      54.201  37.801 -17.554  1.00 11.70           O  
ATOM    890  H   SER A  59      55.225  35.090 -16.495  1.00 11.70           H  
ATOM    891  HA  SER A  59      55.417  36.214 -19.221  1.00 11.70           H  
ATOM    892 1HB  SER A  59      55.906  37.421 -16.492  1.00 11.70           H  
ATOM    893 2HB  SER A  59      56.138  38.282 -18.002  1.00 11.70           H  
ATOM    894  HG  SER A  59      53.738  37.099 -17.057  1.00 11.70           H  
ATOM    895  N   ALA A  60      57.971  34.981 -17.868  1.00 15.50           N  
ATOM    896  CA  ALA A  60      59.416  34.796 -17.945  1.00 15.50           C  
ATOM    897  C   ALA A  60      59.795  33.325 -17.821  1.00 15.50           C  
ATOM    898  O   ALA A  60      59.675  32.571 -18.787  1.00 15.50           O  
ATOM    899  OXT ALA A  60      60.508  32.984 -16.877  1.00 15.50           O  
ATOM    900  CB  ALA A  60      60.103  35.608 -16.856  1.00 15.50           C  
ATOM    901  H   ALA A  60      57.399  34.296 -17.394  1.00 15.50           H  
ATOM    902  HA  ALA A  60      59.754  35.148 -18.921  1.00 15.50           H  
ATOM    903 1HB  ALA A  60      61.183  35.485 -16.936  1.00 15.50           H  
ATOM    904 2HB  ALA A  60      59.850  36.664 -16.970  1.00 15.50           H  
ATOM    905 3HB  ALA A  60      59.768  35.259 -15.879  1.00 15.50           H  
ENDMDL

REMARK ID 641907 DOMAINID 635486 MODEL 3 line_14_sample18
MODEL     3
ATOM      1  N   LEU A   1      -0.131  -0.883   0.112  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.286  -0.554   0.179  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.621   0.775  -0.462  1.00 24.39           C  
ATOM      4  O   LEU A   1       1.369   0.993  -1.647  1.00 24.39           O  
ATOM      5  CB  LEU A   1       2.135  -1.629  -0.511  1.00 24.39           C  
ATOM      6  CG  LEU A   1       3.663  -1.318  -0.594  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       4.272  -1.265   0.799  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       4.346  -2.376  -1.440  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -0.264  -1.691  -0.480  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.476  -1.083   1.039  1.00 24.39           H  
ATOM     11 3H   LEU A   1      -0.635  -0.097  -0.272  1.00 24.39           H  
ATOM     12  HA  LEU A   1       1.572  -0.505   1.228  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       2.013  -2.568   0.025  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       1.768  -1.763  -1.528  1.00 24.39           H  
ATOM     15  HG  LEU A   1       3.809  -0.339  -1.058  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       5.336  -1.032   0.714  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       3.782  -0.493   1.386  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       4.147  -2.227   1.289  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       5.411  -2.147  -1.511  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       4.212  -3.354  -0.981  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       3.908  -2.379  -2.437  1.00 24.39           H  
ATOM     22  N   THR A   2       2.221   1.650   0.330  1.00 23.31           N  
ATOM     23  CA  THR A   2       2.700   2.922  -0.180  1.00 23.31           C  
ATOM     24  C   THR A   2       4.211   2.954  -0.034  1.00 23.31           C  
ATOM     25  O   THR A   2       4.744   2.866   1.070  1.00 23.31           O  
ATOM     26  CB  THR A   2       2.088   4.110   0.586  1.00 23.31           C  
ATOM     27  OG1 THR A   2       0.661   4.091   0.432  1.00 23.31           O  
ATOM     28  CG2 THR A   2       2.651   5.430   0.058  1.00 23.31           C  
ATOM     29  H   THR A   2       2.380   1.423   1.298  1.00 23.31           H  
ATOM     30  HA  THR A   2       2.454   3.011  -1.234  1.00 23.31           H  
ATOM     31  HB  THR A   2       2.329   4.022   1.644  1.00 23.31           H  
ATOM     32  HG1 THR A   2       0.442   4.095  -0.505  1.00 23.31           H  
ATOM     33 1HG2 THR A   2       2.212   6.259   0.610  1.00 23.31           H  
ATOM     34 2HG2 THR A   2       3.731   5.444   0.186  1.00 23.31           H  
ATOM     35 3HG2 THR A   2       2.412   5.529  -1.000  1.00 23.31           H  
ATOM     36  N   ASN A   3       4.915   3.141  -1.143  1.00 21.17           N  
ATOM     37  CA  ASN A   3       6.376   3.135  -1.100  1.00 21.17           C  
ATOM     38  C   ASN A   3       6.927   4.504  -0.719  1.00 21.17           C  
ATOM     39  O   ASN A   3       7.558   5.194  -1.518  1.00 21.17           O  
ATOM     40  CB  ASN A   3       6.933   2.658  -2.423  1.00 21.17           C  
ATOM     41  CG  ASN A   3       6.603   1.200  -2.681  1.00 21.17           C  
ATOM     42  OD1 ASN A   3       6.684   0.359  -1.779  1.00 21.17           O  
ATOM     43  ND2 ASN A   3       6.228   0.895  -3.896  1.00 21.17           N  
ATOM     44  H   ASN A   3       4.437   3.245  -2.025  1.00 21.17           H  
ATOM     45  HA  ASN A   3       6.697   2.436  -0.327  1.00 21.17           H  
ATOM     46 1HB  ASN A   3       6.527   3.264  -3.233  1.00 21.17           H  
ATOM     47 2HB  ASN A   3       8.016   2.783  -2.427  1.00 21.17           H  
ATOM     48 1HD2 ASN A   3       5.995  -0.050  -4.126  1.00 21.17           H  
ATOM     49 2HD2 ASN A   3       6.175   1.607  -4.598  1.00 21.17           H  
ATOM     50  N   PHE A   4       6.632   4.891   0.512  1.00 18.17           N  
ATOM     51  CA  PHE A   4       7.026   6.178   1.060  1.00 18.17           C  
ATOM     52  C   PHE A   4       8.540   6.233   1.187  1.00 18.17           C  
ATOM     53  O   PHE A   4       9.157   5.267   1.644  1.00 18.17           O  
ATOM     54  CB  PHE A   4       6.361   6.405   2.416  1.00 18.17           C  
ATOM     55  CG  PHE A   4       6.574   7.777   2.973  1.00 18.17           C  
ATOM     56  CD1 PHE A   4       5.821   8.836   2.491  1.00 18.17           C  
ATOM     57  CD2 PHE A   4       7.505   8.024   3.970  1.00 18.17           C  
ATOM     58  CE1 PHE A   4       5.995  10.111   2.988  1.00 18.17           C  
ATOM     59  CE2 PHE A   4       7.673   9.300   4.466  1.00 18.17           C  
ATOM     60  CZ  PHE A   4       6.921  10.341   3.976  1.00 18.17           C  
ATOM     61  H   PHE A   4       6.097   4.232   1.076  1.00 18.17           H  
ATOM     62  HA  PHE A   4       6.707   6.966   0.375  1.00 18.17           H  
ATOM     63 1HB  PHE A   4       5.288   6.234   2.326  1.00 18.17           H  
ATOM     64 2HB  PHE A   4       6.746   5.682   3.133  1.00 18.17           H  
ATOM     65  HD1 PHE A   4       5.085   8.652   1.709  1.00 18.17           H  
ATOM     66  HD2 PHE A   4       8.105   7.202   4.359  1.00 18.17           H  
ATOM     67  HE1 PHE A   4       5.396  10.935   2.600  1.00 18.17           H  
ATOM     68  HE2 PHE A   4       8.394   9.489   5.244  1.00 18.17           H  
ATOM     69  HZ  PHE A   4       7.060  11.346   4.371  1.00 18.17           H  
ATOM     70  N   LYS A   5       9.145   7.342   0.781  1.00 14.85           N  
ATOM     71  CA  LYS A   5      10.592   7.472   0.869  1.00 14.85           C  
ATOM     72  C   LYS A   5      11.019   8.583   1.809  1.00 14.85           C  
ATOM     73  O   LYS A   5      10.345   9.605   1.932  1.00 14.85           O  
ATOM     74  CB  LYS A   5      11.183   7.705  -0.518  1.00 14.85           C  
ATOM     75  CG  LYS A   5      10.980   6.535  -1.473  1.00 14.85           C  
ATOM     76  CD  LYS A   5      11.629   6.785  -2.819  1.00 14.85           C  
ATOM     77  CE  LYS A   5      11.396   5.614  -3.762  1.00 14.85           C  
ATOM     78  NZ  LYS A   5      12.031   5.838  -5.092  1.00 14.85           N  
ATOM     79  H   LYS A   5       8.594   8.103   0.410  1.00 14.85           H  
ATOM     80  HA  LYS A   5      11.001   6.540   1.261  1.00 14.85           H  
ATOM     81 1HB  LYS A   5      10.724   8.586  -0.964  1.00 14.85           H  
ATOM     82 2HB  LYS A   5      12.254   7.899  -0.431  1.00 14.85           H  
ATOM     83 1HG  LYS A   5      11.397   5.629  -1.031  1.00 14.85           H  
ATOM     84 2HG  LYS A   5       9.912   6.377  -1.627  1.00 14.85           H  
ATOM     85 1HD  LYS A   5      11.208   7.687  -3.263  1.00 14.85           H  
ATOM     86 2HD  LYS A   5      12.702   6.930  -2.688  1.00 14.85           H  
ATOM     87 1HE  LYS A   5      11.813   4.711  -3.319  1.00 14.85           H  
ATOM     88 2HE  LYS A   5      10.323   5.475  -3.900  1.00 14.85           H  
ATOM     89 1HZ  LYS A   5      11.855   5.042  -5.689  1.00 14.85           H  
ATOM     90 2HZ  LYS A   5      11.641   6.669  -5.516  1.00 14.85           H  
ATOM     91 3HZ  LYS A   5      13.027   5.957  -4.975  1.00 14.85           H  
ATOM     92  N   LEU A   6      12.170   8.385   2.433  1.00 11.81           N  
ATOM     93  CA  LEU A   6      12.761   9.364   3.329  1.00 11.81           C  
ATOM     94  C   LEU A   6      13.971  10.051   2.727  1.00 11.81           C  
ATOM     95  O   LEU A   6      14.727   9.444   1.966  1.00 11.81           O  
ATOM     96  CB  LEU A   6      13.195   8.679   4.619  1.00 11.81           C  
ATOM     97  CG  LEU A   6      12.105   7.979   5.391  1.00 11.81           C  
ATOM     98  CD1 LEU A   6      12.715   7.279   6.585  1.00 11.81           C  
ATOM     99  CD2 LEU A   6      11.091   8.996   5.818  1.00 11.81           C  
ATOM    100  H   LEU A   6      12.659   7.514   2.280  1.00 11.81           H  
ATOM    101  HA  LEU A   6      12.012  10.123   3.556  1.00 11.81           H  
ATOM    102 1HB  LEU A   6      13.937   7.935   4.365  1.00 11.81           H  
ATOM    103 2HB  LEU A   6      13.661   9.422   5.272  1.00 11.81           H  
ATOM    104  HG  LEU A   6      11.623   7.228   4.762  1.00 11.81           H  
ATOM    105 1HD1 LEU A   6      11.933   6.771   7.148  1.00 11.81           H  
ATOM    106 2HD1 LEU A   6      13.445   6.548   6.242  1.00 11.81           H  
ATOM    107 3HD1 LEU A   6      13.206   8.012   7.224  1.00 11.81           H  
ATOM    108 1HD2 LEU A   6      10.295   8.506   6.378  1.00 11.81           H  
ATOM    109 2HD2 LEU A   6      11.572   9.745   6.447  1.00 11.81           H  
ATOM    110 3HD2 LEU A   6      10.678   9.480   4.932  1.00 11.81           H  
ATOM    111  N   LYS A   7      14.171  11.304   3.105  1.00  9.37           N  
ATOM    112  CA  LYS A   7      15.374  12.030   2.740  1.00  9.37           C  
ATOM    113  C   LYS A   7      16.144  12.277   4.017  1.00  9.37           C  
ATOM    114  O   LYS A   7      15.543  12.458   5.073  1.00  9.37           O  
ATOM    115  CB  LYS A   7      15.047  13.345   2.031  1.00  9.37           C  
ATOM    116  CG  LYS A   7      14.362  13.174   0.683  1.00  9.37           C  
ATOM    117  CD  LYS A   7      14.134  14.517   0.002  1.00  9.37           C  
ATOM    118  CE  LYS A   7      13.444  14.345  -1.345  1.00  9.37           C  
ATOM    119  NZ  LYS A   7      13.215  15.651  -2.023  1.00  9.37           N  
ATOM    120  H   LYS A   7      13.485  11.751   3.696  1.00  9.37           H  
ATOM    121  HA  LYS A   7      15.989  11.413   2.084  1.00  9.37           H  
ATOM    122 1HB  LYS A   7      14.401  13.951   2.664  1.00  9.37           H  
ATOM    123 2HB  LYS A   7      15.962  13.905   1.866  1.00  9.37           H  
ATOM    124 1HG  LYS A   7      14.982  12.548   0.039  1.00  9.37           H  
ATOM    125 2HG  LYS A   7      13.402  12.677   0.823  1.00  9.37           H  
ATOM    126 1HD  LYS A   7      13.515  15.149   0.641  1.00  9.37           H  
ATOM    127 2HD  LYS A   7      15.090  15.014  -0.153  1.00  9.37           H  
ATOM    128 1HE  LYS A   7      14.065  13.720  -1.986  1.00  9.37           H  
ATOM    129 2HE  LYS A   7      12.483  13.853  -1.195  1.00  9.37           H  
ATOM    130 1HZ  LYS A   7      12.758  15.494  -2.910  1.00  9.37           H  
ATOM    131 2HZ  LYS A   7      12.631  16.234  -1.441  1.00  9.37           H  
ATOM    132 3HZ  LYS A   7      14.101  16.109  -2.177  1.00  9.37           H  
ATOM    133  N   PHE A   8      17.466  12.293   3.924  1.00  7.60           N  
ATOM    134  CA  PHE A   8      18.305  12.482   5.101  1.00  7.60           C  
ATOM    135  C   PHE A   8      19.181  13.723   4.981  1.00  7.60           C  
ATOM    136  O   PHE A   8      20.244  13.821   5.588  1.00  7.60           O  
ATOM    137  CB  PHE A   8      19.125  11.216   5.300  1.00  7.60           C  
ATOM    138  CG  PHE A   8      18.209  10.018   5.448  1.00  7.60           C  
ATOM    139  CD1 PHE A   8      17.915   9.220   4.348  1.00  7.60           C  
ATOM    140  CD2 PHE A   8      17.620   9.707   6.663  1.00  7.60           C  
ATOM    141  CE1 PHE A   8      17.062   8.143   4.464  1.00  7.60           C  
ATOM    142  CE2 PHE A   8      16.765   8.625   6.778  1.00  7.60           C  
ATOM    143  CZ  PHE A   8      16.491   7.845   5.678  1.00  7.60           C  
ATOM    144  H   PHE A   8      17.903  12.140   3.025  1.00  7.60           H  
ATOM    145  HA  PHE A   8      17.661  12.609   5.971  1.00  7.60           H  
ATOM    146 1HB  PHE A   8      19.783  11.054   4.447  1.00  7.60           H  
ATOM    147 2HB  PHE A   8      19.739  11.304   6.194  1.00  7.60           H  
ATOM    148  HD1 PHE A   8      18.362   9.456   3.382  1.00  7.60           H  
ATOM    149  HD2 PHE A   8      17.832  10.328   7.532  1.00  7.60           H  
ATOM    150  HE1 PHE A   8      16.837   7.530   3.590  1.00  7.60           H  
ATOM    151  HE2 PHE A   8      16.307   8.391   7.738  1.00  7.60           H  
ATOM    152  HZ  PHE A   8      15.818   6.996   5.768  1.00  7.60           H  
ATOM    153  N   LEU A   9      18.685  14.701   4.237  1.00  6.40           N  
ATOM    154  CA  LEU A   9      19.390  15.957   3.976  1.00  6.40           C  
ATOM    155  C   LEU A   9      19.652  16.740   5.264  1.00  6.40           C  
ATOM    156  O   LEU A   9      20.662  17.440   5.400  1.00  6.40           O  
ATOM    157  CB  LEU A   9      18.540  16.792   3.017  1.00  6.40           C  
ATOM    158  CG  LEU A   9      18.394  16.198   1.610  1.00  6.40           C  
ATOM    159  CD1 LEU A   9      17.397  17.021   0.811  1.00  6.40           C  
ATOM    160  CD2 LEU A   9      19.750  16.173   0.936  1.00  6.40           C  
ATOM    161  H   LEU A   9      17.785  14.551   3.807  1.00  6.40           H  
ATOM    162  HA  LEU A   9      20.345  15.727   3.507  1.00  6.40           H  
ATOM    163 1HB  LEU A   9      17.543  16.906   3.439  1.00  6.40           H  
ATOM    164 2HB  LEU A   9      18.990  17.780   2.921  1.00  6.40           H  
ATOM    165  HG  LEU A   9      18.013  15.183   1.681  1.00  6.40           H  
ATOM    166 1HD1 LEU A   9      17.288  16.593  -0.185  1.00  6.40           H  
ATOM    167 2HD1 LEU A   9      16.432  17.013   1.317  1.00  6.40           H  
ATOM    168 3HD1 LEU A   9      17.756  18.047   0.727  1.00  6.40           H  
ATOM    169 1HD2 LEU A   9      19.654  15.744  -0.063  1.00  6.40           H  
ATOM    170 2HD2 LEU A   9      20.137  17.189   0.858  1.00  6.40           H  
ATOM    171 3HD2 LEU A   9      20.438  15.567   1.526  1.00  6.40           H  
ATOM    172  N   SER A  10      18.761  16.569   6.235  1.00  5.63           N  
ATOM    173  CA  SER A  10      18.841  17.240   7.521  1.00  5.63           C  
ATOM    174  C   SER A  10      20.069  16.824   8.327  1.00  5.63           C  
ATOM    175  O   SER A  10      20.415  17.495   9.292  1.00  5.63           O  
ATOM    176  CB  SER A  10      17.594  16.975   8.341  1.00  5.63           C  
ATOM    177  OG  SER A  10      17.511  15.628   8.713  1.00  5.63           O  
ATOM    178  H   SER A  10      17.976  15.960   6.058  1.00  5.63           H  
ATOM    179  HA  SER A  10      18.908  18.314   7.337  1.00  5.63           H  
ATOM    180 1HB  SER A  10      17.612  17.601   9.232  1.00  5.63           H  
ATOM    181 2HB  SER A  10      16.714  17.251   7.764  1.00  5.63           H  
ATOM    182  HG  SER A  10      18.348  15.421   9.138  1.00  5.63           H  
ATOM    183  N   LYS A  11      20.751  15.740   7.935  1.00  5.13           N  
ATOM    184  CA  LYS A  11      21.935  15.263   8.650  1.00  5.13           C  
ATOM    185  C   LYS A  11      23.027  16.326   8.787  1.00  5.13           C  
ATOM    186  O   LYS A  11      23.817  16.290   9.734  1.00  5.13           O  
ATOM    187  CB  LYS A  11      22.546  14.077   7.898  1.00  5.13           C  
ATOM    188  CG  LYS A  11      23.219  14.483   6.555  1.00  5.13           C  
ATOM    189  CD  LYS A  11      23.760  13.301   5.782  1.00  5.13           C  
ATOM    190  CE  LYS A  11      24.322  13.739   4.413  1.00  5.13           C  
ATOM    191  NZ  LYS A  11      25.559  14.612   4.522  1.00  5.13           N  
ATOM    192  H   LYS A  11      20.453  15.215   7.111  1.00  5.13           H  
ATOM    193  HA  LYS A  11      21.632  14.953   9.650  1.00  5.13           H  
ATOM    194 1HB  LYS A  11      23.294  13.592   8.520  1.00  5.13           H  
ATOM    195 2HB  LYS A  11      21.768  13.346   7.675  1.00  5.13           H  
ATOM    196 1HG  LYS A  11      22.510  15.033   5.932  1.00  5.13           H  
ATOM    197 2HG  LYS A  11      24.066  15.132   6.760  1.00  5.13           H  
ATOM    198 1HD  LYS A  11      24.546  12.817   6.357  1.00  5.13           H  
ATOM    199 2HD  LYS A  11      22.950  12.587   5.620  1.00  5.13           H  
ATOM    200 1HE  LYS A  11      24.572  12.849   3.842  1.00  5.13           H  
ATOM    201 2HE  LYS A  11      23.548  14.296   3.881  1.00  5.13           H  
ATOM    202 1HZ  LYS A  11      25.874  14.862   3.601  1.00  5.13           H  
ATOM    203 2HZ  LYS A  11      25.373  15.493   5.042  1.00  5.13           H  
ATOM    204 3HZ  LYS A  11      26.287  14.114   4.997  1.00  5.13           H  
ATOM    205  N   ASP A  12      23.052  17.322   7.895  1.00  4.74           N  
ATOM    206  CA  ASP A  12      24.100  18.330   7.967  1.00  4.74           C  
ATOM    207  C   ASP A  12      23.891  19.291   9.131  1.00  4.74           C  
ATOM    208  O   ASP A  12      24.794  20.038   9.504  1.00  4.74           O  
ATOM    209  CB  ASP A  12      24.251  19.066   6.641  1.00  4.74           C  
ATOM    210  CG  ASP A  12      24.876  18.147   5.553  1.00  4.74           C  
ATOM    211  OD1 ASP A  12      25.381  17.083   5.900  1.00  4.74           O  
ATOM    212  OD2 ASP A  12      24.892  18.525   4.413  1.00  4.74           O  
ATOM    213  H   ASP A  12      22.349  17.357   7.149  1.00  4.74           H  
ATOM    214  HA  ASP A  12      25.044  17.813   8.143  1.00  4.74           H  
ATOM    215 1HB  ASP A  12      23.266  19.396   6.299  1.00  4.74           H  
ATOM    216 2HB  ASP A  12      24.872  19.949   6.775  1.00  4.74           H  
ATOM    217  N   ILE A  13      22.714  19.242   9.759  1.00  4.38           N  
ATOM    218  CA  ILE A  13      22.433  20.069  10.921  1.00  4.38           C  
ATOM    219  C   ILE A  13      23.408  19.737  12.043  1.00  4.38           C  
ATOM    220  O   ILE A  13      23.666  20.569  12.906  1.00  4.38           O  
ATOM    221  CB  ILE A  13      20.999  19.884  11.443  1.00  4.38           C  
ATOM    222  CG1 ILE A  13      20.646  21.055  12.369  1.00  4.38           C  
ATOM    223  CG2 ILE A  13      20.875  18.568  12.211  1.00  4.38           C  
ATOM    224  CD1 ILE A  13      20.590  22.383  11.658  1.00  4.38           C  
ATOM    225  H   ILE A  13      21.990  18.600   9.441  1.00  4.38           H  
ATOM    226  HA  ILE A  13      22.567  21.116  10.646  1.00  4.38           H  
ATOM    227  HB  ILE A  13      20.305  19.882  10.604  1.00  4.38           H  
ATOM    228 1HG1 ILE A  13      19.682  20.863  12.833  1.00  4.38           H  
ATOM    229 2HG1 ILE A  13      21.399  21.131  13.146  1.00  4.38           H  
ATOM    230 1HG2 ILE A  13      19.856  18.455  12.571  1.00  4.38           H  
ATOM    231 2HG2 ILE A  13      21.124  17.733  11.569  1.00  4.38           H  
ATOM    232 3HG2 ILE A  13      21.544  18.577  13.043  1.00  4.38           H  
ATOM    233 1HD1 ILE A  13      20.344  23.174  12.370  1.00  4.38           H  
ATOM    234 2HD1 ILE A  13      21.560  22.603  11.205  1.00  4.38           H  
ATOM    235 3HD1 ILE A  13      19.831  22.350  10.880  1.00  4.38           H  
ATOM    236  N   LYS A  14      23.991  18.533  12.022  1.00  4.00           N  
ATOM    237  CA  LYS A  14      24.935  18.111  13.046  1.00  4.00           C  
ATOM    238  C   LYS A  14      26.158  19.023  13.095  1.00  4.00           C  
ATOM    239  O   LYS A  14      26.862  19.064  14.103  1.00  4.00           O  
ATOM    240  CB  LYS A  14      25.357  16.670  12.797  1.00  4.00           C  
ATOM    241  CG  LYS A  14      24.250  15.643  13.029  1.00  4.00           C  
ATOM    242  CD  LYS A  14      24.743  14.237  12.708  1.00  4.00           C  
ATOM    243  CE  LYS A  14      23.660  13.190  12.922  1.00  4.00           C  
ATOM    244  NZ  LYS A  14      24.128  11.821  12.546  1.00  4.00           N  
ATOM    245  H   LYS A  14      23.778  17.877  11.266  1.00  4.00           H  
ATOM    246  HA  LYS A  14      24.443  18.165  14.009  1.00  4.00           H  
ATOM    247 1HB  LYS A  14      25.689  16.568  11.761  1.00  4.00           H  
ATOM    248 2HB  LYS A  14      26.197  16.417  13.441  1.00  4.00           H  
ATOM    249 1HG  LYS A  14      23.920  15.684  14.066  1.00  4.00           H  
ATOM    250 2HG  LYS A  14      23.401  15.880  12.381  1.00  4.00           H  
ATOM    251 1HD  LYS A  14      25.061  14.207  11.662  1.00  4.00           H  
ATOM    252 2HD  LYS A  14      25.599  13.999  13.338  1.00  4.00           H  
ATOM    253 1HE  LYS A  14      23.369  13.189  13.972  1.00  4.00           H  
ATOM    254 2HE  LYS A  14      22.792  13.447  12.314  1.00  4.00           H  
ATOM    255 1HZ  LYS A  14      23.385  11.154  12.699  1.00  4.00           H  
ATOM    256 2HZ  LYS A  14      24.388  11.818  11.569  1.00  4.00           H  
ATOM    257 3HZ  LYS A  14      24.929  11.565  13.105  1.00  4.00           H  
ATOM    258  N   LYS A  15      26.411  19.762  12.008  1.00  3.61           N  
ATOM    259  CA  LYS A  15      27.529  20.683  11.917  1.00  3.61           C  
ATOM    260  C   LYS A  15      27.211  21.988  12.665  1.00  3.61           C  
ATOM    261  O   LYS A  15      28.103  22.801  12.917  1.00  3.61           O  
ATOM    262  CB  LYS A  15      27.813  20.994  10.449  1.00  3.61           C  
ATOM    263  CG  LYS A  15      28.267  19.790   9.627  1.00  3.61           C  
ATOM    264  CD  LYS A  15      28.508  20.174   8.173  1.00  3.61           C  
ATOM    265  CE  LYS A  15      28.898  18.965   7.330  1.00  3.61           C  
ATOM    266  NZ  LYS A  15      29.169  19.342   5.914  1.00  3.61           N  
ATOM    267  H   LYS A  15      25.791  19.702  11.198  1.00  3.61           H  
ATOM    268  HA  LYS A  15      28.406  20.224  12.377  1.00  3.61           H  
ATOM    269 1HB  LYS A  15      26.910  21.396   9.987  1.00  3.61           H  
ATOM    270 2HB  LYS A  15      28.583  21.759  10.381  1.00  3.61           H  
ATOM    271 1HG  LYS A  15      29.182  19.377  10.052  1.00  3.61           H  
ATOM    272 2HG  LYS A  15      27.486  19.025   9.663  1.00  3.61           H  
ATOM    273 1HD  LYS A  15      27.589  20.603   7.763  1.00  3.61           H  
ATOM    274 2HD  LYS A  15      29.297  20.923   8.116  1.00  3.61           H  
ATOM    275 1HE  LYS A  15      29.788  18.501   7.751  1.00  3.61           H  
ATOM    276 2HE  LYS A  15      28.076  18.243   7.348  1.00  3.61           H  
ATOM    277 1HZ  LYS A  15      29.413  18.516   5.388  1.00  3.61           H  
ATOM    278 2HZ  LYS A  15      28.342  19.766   5.509  1.00  3.61           H  
ATOM    279 3HZ  LYS A  15      29.933  20.001   5.882  1.00  3.61           H  
ATOM    280  N   GLU A  16      25.923  22.198  12.973  1.00  3.21           N  
ATOM    281  CA  GLU A  16      25.430  23.380  13.670  1.00  3.21           C  
ATOM    282  C   GLU A  16      24.988  23.037  15.099  1.00  3.21           C  
ATOM    283  O   GLU A  16      25.004  23.893  15.986  1.00  3.21           O  
ATOM    284  CB  GLU A  16      24.245  23.997  12.915  1.00  3.21           C  
ATOM    285  CG  GLU A  16      24.567  24.471  11.497  1.00  3.21           C  
ATOM    286  CD  GLU A  16      23.394  25.148  10.801  1.00  3.21           C  
ATOM    287  OE1 GLU A  16      22.354  25.273  11.403  1.00  3.21           O  
ATOM    288  OE2 GLU A  16      23.549  25.531   9.666  1.00  3.21           O  
ATOM    289  H   GLU A  16      25.241  21.490  12.741  1.00  3.21           H  
ATOM    290  HA  GLU A  16      26.235  24.111  13.729  1.00  3.21           H  
ATOM    291 1HB  GLU A  16      23.442  23.259  12.846  1.00  3.21           H  
ATOM    292 2HB  GLU A  16      23.859  24.847  13.476  1.00  3.21           H  
ATOM    293 1HG  GLU A  16      25.405  25.167  11.540  1.00  3.21           H  
ATOM    294 2HG  GLU A  16      24.879  23.605  10.909  1.00  3.21           H  
ATOM    295  N   LEU A  17      24.584  21.782  15.321  1.00  2.83           N  
ATOM    296  CA  LEU A  17      24.061  21.369  16.620  1.00  2.83           C  
ATOM    297  C   LEU A  17      25.088  21.487  17.732  1.00  2.83           C  
ATOM    298  O   LEU A  17      26.279  21.237  17.549  1.00  2.83           O  
ATOM    299  CB  LEU A  17      23.538  19.927  16.620  1.00  2.83           C  
ATOM    300  CG  LEU A  17      22.298  19.631  15.772  1.00  2.83           C  
ATOM    301  CD1 LEU A  17      21.968  18.145  15.860  1.00  2.83           C  
ATOM    302  CD2 LEU A  17      21.146  20.487  16.219  1.00  2.83           C  
ATOM    303  H   LEU A  17      24.577  21.126  14.545  1.00  2.83           H  
ATOM    304  HA  LEU A  17      23.226  22.026  16.866  1.00  2.83           H  
ATOM    305 1HB  LEU A  17      24.340  19.278  16.266  1.00  2.83           H  
ATOM    306 2HB  LEU A  17      23.310  19.655  17.643  1.00  2.83           H  
ATOM    307  HG  LEU A  17      22.509  19.849  14.771  1.00  2.83           H  
ATOM    308 1HD1 LEU A  17      21.102  17.927  15.243  1.00  2.83           H  
ATOM    309 2HD1 LEU A  17      22.811  17.555  15.517  1.00  2.83           H  
ATOM    310 3HD1 LEU A  17      21.742  17.887  16.887  1.00  2.83           H  
ATOM    311 1HD2 LEU A  17      20.276  20.277  15.595  1.00  2.83           H  
ATOM    312 2HD2 LEU A  17      20.910  20.269  17.260  1.00  2.83           H  
ATOM    313 3HD2 LEU A  17      21.417  21.539  16.119  1.00  2.83           H  
ATOM    314  N   LEU A  18      24.592  21.843  18.906  1.00  2.52           N  
ATOM    315  CA  LEU A  18      25.382  22.017  20.114  1.00  2.52           C  
ATOM    316  C   LEU A  18      26.182  20.798  20.566  1.00  2.52           C  
ATOM    317  O   LEU A  18      25.654  19.684  20.690  1.00  2.52           O  
ATOM    318  CB  LEU A  18      24.436  22.453  21.247  1.00  2.52           C  
ATOM    319  CG  LEU A  18      25.065  22.695  22.627  1.00  2.52           C  
ATOM    320  CD1 LEU A  18      26.009  23.867  22.571  1.00  2.52           C  
ATOM    321  CD2 LEU A  18      23.970  22.955  23.636  1.00  2.52           C  
ATOM    322  H   LEU A  18      23.601  22.031  18.957  1.00  2.52           H  
ATOM    323  HA  LEU A  18      26.091  22.825  19.925  1.00  2.52           H  
ATOM    324 1HB  LEU A  18      23.946  23.375  20.947  1.00  2.52           H  
ATOM    325 2HB  LEU A  18      23.675  21.685  21.369  1.00  2.52           H  
ATOM    326  HG  LEU A  18      25.614  21.817  22.927  1.00  2.52           H  
ATOM    327 1HD1 LEU A  18      26.444  24.011  23.548  1.00  2.52           H  
ATOM    328 2HD1 LEU A  18      26.799  23.664  21.854  1.00  2.52           H  
ATOM    329 3HD1 LEU A  18      25.466  24.761  22.274  1.00  2.52           H  
ATOM    330 1HD2 LEU A  18      24.420  23.111  24.619  1.00  2.52           H  
ATOM    331 2HD2 LEU A  18      23.407  23.842  23.346  1.00  2.52           H  
ATOM    332 3HD2 LEU A  18      23.303  22.100  23.670  1.00  2.52           H  
ATOM    333  N   THR A  19      27.462  21.045  20.827  1.00  2.30           N  
ATOM    334  CA  THR A  19      28.409  20.076  21.355  1.00  2.30           C  
ATOM    335  C   THR A  19      28.508  20.397  22.832  1.00  2.30           C  
ATOM    336  O   THR A  19      27.940  21.390  23.258  1.00  2.30           O  
ATOM    337  CB  THR A  19      29.788  20.202  20.688  1.00  2.30           C  
ATOM    338  OG1 THR A  19      30.371  21.467  21.039  1.00  2.30           O  
ATOM    339  CG2 THR A  19      29.649  20.116  19.183  1.00  2.30           C  
ATOM    340  H   THR A  19      27.797  21.983  20.656  1.00  2.30           H  
ATOM    341  HA  THR A  19      28.025  19.063  21.228  1.00  2.30           H  
ATOM    342  HB  THR A  19      30.439  19.398  21.036  1.00  2.30           H  
ATOM    343  HG1 THR A  19      30.528  21.491  21.999  1.00  2.30           H  
ATOM    344 1HG2 THR A  19      30.633  20.208  18.722  1.00  2.30           H  
ATOM    345 2HG2 THR A  19      29.209  19.155  18.912  1.00  2.30           H  
ATOM    346 3HG2 THR A  19      29.003  20.920  18.825  1.00  2.30           H  
ATOM    347  N   CYS A  20      29.221  19.606  23.617  1.00  2.17           N  
ATOM    348  CA  CYS A  20      29.297  19.915  25.040  1.00  2.17           C  
ATOM    349  C   CYS A  20      29.817  21.342  25.269  1.00  2.17           C  
ATOM    350  O   CYS A  20      30.916  21.667  24.825  1.00  2.17           O  
ATOM    351  CB  CYS A  20      30.229  18.929  25.743  1.00  2.17           C  
ATOM    352  SG  CYS A  20      30.425  19.237  27.519  1.00  2.17           S  
ATOM    353  H   CYS A  20      29.693  18.792  23.252  1.00  2.17           H  
ATOM    354  HA  CYS A  20      28.306  19.801  25.461  1.00  2.17           H  
ATOM    355 1HB  CYS A  20      29.855  17.911  25.614  1.00  2.17           H  
ATOM    356 2HB  CYS A  20      31.219  18.969  25.283  1.00  2.17           H  
ATOM    357  N   PRO A  21      29.043  22.236  25.938  1.00  2.13           N  
ATOM    358  CA  PRO A  21      29.379  23.621  26.243  1.00  2.13           C  
ATOM    359  C   PRO A  21      30.138  23.812  27.551  1.00  2.13           C  
ATOM    360  O   PRO A  21      30.450  24.938  27.936  1.00  2.13           O  
ATOM    361  CB  PRO A  21      27.994  24.253  26.354  1.00  2.13           C  
ATOM    362  CG  PRO A  21      27.152  23.155  26.973  1.00  2.13           C  
ATOM    363  CD  PRO A  21      27.680  21.869  26.379  1.00  2.13           C  
ATOM    364  HA  PRO A  21      29.941  24.050  25.399  1.00  2.13           H  
ATOM    365 1HB  PRO A  21      28.048  25.152  26.986  1.00  2.13           H  
ATOM    366 2HB  PRO A  21      27.645  24.576  25.374  1.00  2.13           H  
ATOM    367 1HG  PRO A  21      27.242  23.174  28.068  1.00  2.13           H  
ATOM    368 2HG  PRO A  21      26.088  23.310  26.738  1.00  2.13           H  
ATOM    369 1HD  PRO A  21      27.718  21.102  27.163  1.00  2.13           H  
ATOM    370 2HD  PRO A  21      27.038  21.590  25.534  1.00  2.13           H  
ATOM    371  N   THR A  22      30.353  22.727  28.275  1.00  2.15           N  
ATOM    372  CA  THR A  22      30.888  22.814  29.622  1.00  2.15           C  
ATOM    373  C   THR A  22      32.373  23.226  29.607  1.00  2.15           C  
ATOM    374  O   THR A  22      33.141  22.673  28.830  1.00  2.15           O  
ATOM    375  CB  THR A  22      30.696  21.473  30.351  1.00  2.15           C  
ATOM    376  OG1 THR A  22      29.302  21.146  30.373  1.00  2.15           O  
ATOM    377  CG2 THR A  22      31.178  21.552  31.755  1.00  2.15           C  
ATOM    378  H   THR A  22      30.121  21.817  27.901  1.00  2.15           H  
ATOM    379  HA  THR A  22      30.290  23.537  30.156  1.00  2.15           H  
ATOM    380  HB  THR A  22      31.248  20.692  29.846  1.00  2.15           H  
ATOM    381  HG1 THR A  22      29.049  20.781  29.519  1.00  2.15           H  
ATOM    382 1HG2 THR A  22      31.007  20.605  32.236  1.00  2.15           H  
ATOM    383 2HG2 THR A  22      32.236  21.783  31.771  1.00  2.15           H  
ATOM    384 3HG2 THR A  22      30.628  22.322  32.287  1.00  2.15           H  
ATOM    385  N   PRO A  23      32.813  24.218  30.407  1.00  2.24           N  
ATOM    386  CA  PRO A  23      34.205  24.622  30.541  1.00  2.24           C  
ATOM    387  C   PRO A  23      35.064  23.432  30.947  1.00  2.24           C  
ATOM    388  O   PRO A  23      34.615  22.570  31.700  1.00  2.24           O  
ATOM    389  CB  PRO A  23      34.145  25.680  31.648  1.00  2.24           C  
ATOM    390  CG  PRO A  23      32.742  26.242  31.562  1.00  2.24           C  
ATOM    391  CD  PRO A  23      31.867  25.071  31.168  1.00  2.24           C  
ATOM    392  HA  PRO A  23      34.551  25.053  29.588  1.00  2.24           H  
ATOM    393 1HB  PRO A  23      34.361  25.213  32.621  1.00  2.24           H  
ATOM    394 2HB  PRO A  23      34.920  26.442  31.481  1.00  2.24           H  
ATOM    395 1HG  PRO A  23      32.451  26.681  32.529  1.00  2.24           H  
ATOM    396 2HG  PRO A  23      32.708  27.058  30.823  1.00  2.24           H  
ATOM    397 1HD  PRO A  23      31.476  24.555  32.054  1.00  2.24           H  
ATOM    398 2HD  PRO A  23      31.076  25.470  30.513  1.00  2.24           H  
ATOM    399  N   GLY A  24      36.309  23.391  30.470  1.00  2.36           N  
ATOM    400  CA  GLY A  24      37.182  22.256  30.776  1.00  2.36           C  
ATOM    401  C   GLY A  24      36.980  21.131  29.761  1.00  2.36           C  
ATOM    402  O   GLY A  24      37.367  19.983  29.996  1.00  2.36           O  
ATOM    403  H   GLY A  24      36.648  24.136  29.879  1.00  2.36           H  
ATOM    404 1HA  GLY A  24      38.222  22.580  30.764  1.00  2.36           H  
ATOM    405 2HA  GLY A  24      36.966  21.889  31.779  1.00  2.36           H  
ATOM    406  N   CYS A  25      36.401  21.486  28.616  1.00  2.49           N  
ATOM    407  CA  CYS A  25      36.088  20.544  27.556  1.00  2.49           C  
ATOM    408  C   CYS A  25      36.182  21.236  26.202  1.00  2.49           C  
ATOM    409  O   CYS A  25      36.529  22.417  26.119  1.00  2.49           O  
ATOM    410  CB  CYS A  25      34.643  20.083  27.746  1.00  2.49           C  
ATOM    411  SG  CYS A  25      34.085  18.705  26.777  1.00  2.49           S  
ATOM    412  H   CYS A  25      36.118  22.446  28.503  1.00  2.49           H  
ATOM    413  HA  CYS A  25      36.782  19.704  27.592  1.00  2.49           H  
ATOM    414 1HB  CYS A  25      34.452  19.896  28.768  1.00  2.49           H  
ATOM    415 2HB  CYS A  25      34.005  20.909  27.467  1.00  2.49           H  
ATOM    416  HG  CYS A  25      34.422  19.256  25.581  1.00  2.49           H  
ATOM    417  N   ASP A  26      35.874  20.496  25.142  1.00  2.58           N  
ATOM    418  CA  ASP A  26      35.882  21.021  23.785  1.00  2.58           C  
ATOM    419  C   ASP A  26      34.860  20.252  22.954  1.00  2.58           C  
ATOM    420  O   ASP A  26      34.184  19.361  23.475  1.00  2.58           O  
ATOM    421  CB  ASP A  26      37.294  20.938  23.181  1.00  2.58           C  
ATOM    422  CG  ASP A  26      37.834  19.513  22.992  1.00  2.58           C  
ATOM    423  OD1 ASP A  26      37.077  18.643  22.581  1.00  2.58           O  
ATOM    424  OD2 ASP A  26      38.987  19.299  23.275  1.00  2.58           O  
ATOM    425  H   ASP A  26      35.612  19.536  25.289  1.00  2.58           H  
ATOM    426  HA  ASP A  26      35.581  22.069  23.812  1.00  2.58           H  
ATOM    427 1HB  ASP A  26      37.308  21.444  22.219  1.00  2.58           H  
ATOM    428 2HB  ASP A  26      37.988  21.480  23.830  1.00  2.58           H  
ATOM    429  N   GLY A  27      34.792  20.537  21.654  1.00  2.63           N  
ATOM    430  CA  GLY A  27      33.810  19.918  20.759  1.00  2.63           C  
ATOM    431  C   GLY A  27      33.872  18.388  20.613  1.00  2.63           C  
ATOM    432  O   GLY A  27      32.910  17.784  20.132  1.00  2.63           O  
ATOM    433  H   GLY A  27      35.406  21.242  21.276  1.00  2.63           H  
ATOM    434 1HA  GLY A  27      32.815  20.195  21.106  1.00  2.63           H  
ATOM    435 2HA  GLY A  27      33.913  20.366  19.772  1.00  2.63           H  
ATOM    436  N   SER A  28      34.997  17.756  20.978  1.00  2.67           N  
ATOM    437  CA  SER A  28      35.110  16.301  20.856  1.00  2.67           C  
ATOM    438  C   SER A  28      34.679  15.586  22.133  1.00  2.67           C  
ATOM    439  O   SER A  28      34.463  14.370  22.146  1.00  2.67           O  
ATOM    440  CB  SER A  28      36.535  15.888  20.513  1.00  2.67           C  
ATOM    441  OG  SER A  28      37.431  16.103  21.582  1.00  2.67           O  
ATOM    442  H   SER A  28      35.770  18.277  21.402  1.00  2.67           H  
ATOM    443  HA  SER A  28      34.455  15.973  20.050  1.00  2.67           H  
ATOM    444 1HB  SER A  28      36.551  14.838  20.230  1.00  2.67           H  
ATOM    445 2HB  SER A  28      36.866  16.462  19.651  1.00  2.67           H  
ATOM    446  HG  SER A  28      37.273  17.021  21.917  1.00  2.67           H  
ATOM    447  N   GLY A  29      34.550  16.332  23.226  1.00  2.73           N  
ATOM    448  CA  GLY A  29      34.255  15.747  24.530  1.00  2.73           C  
ATOM    449  C   GLY A  29      32.781  15.430  24.725  1.00  2.73           C  
ATOM    450  O   GLY A  29      32.120  16.003  25.588  1.00  2.73           O  
ATOM    451  H   GLY A  29      34.668  17.343  23.162  1.00  2.73           H  
ATOM    452 1HA  GLY A  29      34.832  14.831  24.639  1.00  2.73           H  
ATOM    453 2HA  GLY A  29      34.600  16.411  25.309  1.00  2.73           H  
ATOM    454  N   HIS A  30      32.281  14.513  23.913  1.00  2.82           N  
ATOM    455  CA  HIS A  30      30.885  14.105  23.947  1.00  2.82           C  
ATOM    456  C   HIS A  30      30.752  12.596  23.993  1.00  2.82           C  
ATOM    457  O   HIS A  30      31.431  11.868  23.267  1.00  2.82           O  
ATOM    458  CB  HIS A  30      30.109  14.657  22.740  1.00  2.82           C  
ATOM    459  CG  HIS A  30      28.659  14.202  22.686  1.00  2.82           C  
ATOM    460  ND1 HIS A  30      27.692  14.699  23.529  1.00  2.82           N  
ATOM    461  CD2 HIS A  30      28.030  13.304  21.884  1.00  2.82           C  
ATOM    462  CE1 HIS A  30      26.538  14.106  23.259  1.00  2.82           C  
ATOM    463  NE2 HIS A  30      26.716  13.272  22.267  1.00  2.82           N  
ATOM    464  H   HIS A  30      32.925  14.109  23.234  1.00  2.82           H  
ATOM    465  HA  HIS A  30      30.414  14.497  24.848  1.00  2.82           H  
ATOM    466 1HB  HIS A  30      30.120  15.745  22.771  1.00  2.82           H  
ATOM    467 2HB  HIS A  30      30.604  14.351  21.817  1.00  2.82           H  
ATOM    468  HD2 HIS A  30      28.480  12.716  21.085  1.00  2.82           H  
ATOM    469  HE1 HIS A  30      25.589  14.284  23.765  1.00  2.82           H  
ATOM    470  HE2 HIS A  30      25.988  12.699  21.859  1.00  2.82           H  
ATOM    471  N   ILE A  31      29.845  12.137  24.838  1.00  2.96           N  
ATOM    472  CA  ILE A  31      29.552  10.732  24.974  1.00  2.96           C  
ATOM    473  C   ILE A  31      28.306  10.434  24.159  1.00  2.96           C  
ATOM    474  O   ILE A  31      27.220  10.921  24.471  1.00  2.96           O  
ATOM    475  CB  ILE A  31      29.297  10.424  26.453  1.00  2.96           C  
ATOM    476  CG1 ILE A  31      30.544  10.825  27.273  1.00  2.96           C  
ATOM    477  CG2 ILE A  31      28.960   8.956  26.629  1.00  2.96           C  
ATOM    478  CD1 ILE A  31      30.315  10.853  28.760  1.00  2.96           C  
ATOM    479  H   ILE A  31      29.352  12.800  25.432  1.00  2.96           H  
ATOM    480  HA  ILE A  31      30.384  10.140  24.597  1.00  2.96           H  
ATOM    481  HB  ILE A  31      28.471  11.024  26.807  1.00  2.96           H  
ATOM    482 1HG1 ILE A  31      31.346  10.120  27.059  1.00  2.96           H  
ATOM    483 2HG1 ILE A  31      30.863  11.819  26.967  1.00  2.96           H  
ATOM    484 1HG2 ILE A  31      28.774   8.751  27.682  1.00  2.96           H  
ATOM    485 2HG2 ILE A  31      28.066   8.716  26.047  1.00  2.96           H  
ATOM    486 3HG2 ILE A  31      29.793   8.347  26.280  1.00  2.96           H  
ATOM    487 1HD1 ILE A  31      31.232  11.145  29.259  1.00  2.96           H  
ATOM    488 2HD1 ILE A  31      29.526  11.580  28.993  1.00  2.96           H  
ATOM    489 3HD1 ILE A  31      30.012   9.868  29.104  1.00  2.96           H  
ATOM    490  N   THR A  32      28.467   9.656  23.097  1.00  3.10           N  
ATOM    491  CA  THR A  32      27.355   9.383  22.196  1.00  3.10           C  
ATOM    492  C   THR A  32      26.226   8.662  22.921  1.00  3.10           C  
ATOM    493  O   THR A  32      26.470   7.700  23.654  1.00  3.10           O  
ATOM    494  CB  THR A  32      27.814   8.563  20.975  1.00  3.10           C  
ATOM    495  OG1 THR A  32      28.847   9.276  20.280  1.00  3.10           O  
ATOM    496  CG2 THR A  32      26.649   8.345  20.021  1.00  3.10           C  
ATOM    497  H   THR A  32      29.381   9.275  22.900  1.00  3.10           H  
ATOM    498  HA  THR A  32      26.963  10.333  21.832  1.00  3.10           H  
ATOM    499  HB  THR A  32      28.203   7.600  21.304  1.00  3.10           H  
ATOM    500  HG1 THR A  32      28.483  10.087  19.916  1.00  3.10           H  
ATOM    501 1HG2 THR A  32      26.987   7.774  19.160  1.00  3.10           H  
ATOM    502 2HG2 THR A  32      25.865   7.795  20.524  1.00  3.10           H  
ATOM    503 3HG2 THR A  32      26.262   9.310  19.690  1.00  3.10           H  
ATOM    504  N   GLY A  33      24.998   9.144  22.731  1.00  3.23           N  
ATOM    505  CA  GLY A  33      23.807   8.543  23.315  1.00  3.23           C  
ATOM    506  C   GLY A  33      22.965   8.064  22.156  1.00  3.23           C  
ATOM    507  O   GLY A  33      23.472   7.457  21.218  1.00  3.23           O  
ATOM    508  H   GLY A  33      24.870   9.946  22.111  1.00  3.23           H  
ATOM    509 1HA  GLY A  33      24.077   7.710  23.963  1.00  3.23           H  
ATOM    510 2HA  GLY A  33      23.265   9.278  23.908  1.00  3.23           H  
ATOM    511  N   ASN A  34      21.679   8.396  22.177  1.00  3.29           N  
ATOM    512  CA  ASN A  34      20.819   8.054  21.048  1.00  3.29           C  
ATOM    513  C   ASN A  34      20.913   9.194  20.028  1.00  3.29           C  
ATOM    514  O   ASN A  34      20.290   9.164  18.965  1.00  3.29           O  
ATOM    515  CB  ASN A  34      19.390   7.846  21.506  1.00  3.29           C  
ATOM    516  CG  ASN A  34      19.224   6.601  22.328  1.00  3.29           C  
ATOM    517  OD1 ASN A  34      19.936   5.609  22.141  1.00  3.29           O  
ATOM    518  ND2 ASN A  34      18.292   6.634  23.245  1.00  3.29           N  
ATOM    519  H   ASN A  34      21.291   8.881  22.974  1.00  3.29           H  
ATOM    520  HA  ASN A  34      21.185   7.144  20.570  1.00  3.29           H  
ATOM    521 1HB  ASN A  34      19.071   8.698  22.100  1.00  3.29           H  
ATOM    522 2HB  ASN A  34      18.734   7.791  20.638  1.00  3.29           H  
ATOM    523 1HD2 ASN A  34      18.134   5.835  23.826  1.00  3.29           H  
ATOM    524 2HD2 ASN A  34      17.737   7.456  23.365  1.00  3.29           H  
ATOM    525  N   TYR A  35      21.707  10.204  20.396  1.00  3.23           N  
ATOM    526  CA  TYR A  35      21.949  11.405  19.628  1.00  3.23           C  
ATOM    527  C   TYR A  35      23.448  11.720  19.540  1.00  3.23           C  
ATOM    528  O   TYR A  35      24.241  11.393  20.440  1.00  3.23           O  
ATOM    529  CB  TYR A  35      21.202  12.572  20.269  1.00  3.23           C  
ATOM    530  CG  TYR A  35      19.697  12.329  20.356  1.00  3.23           C  
ATOM    531  CD1 TYR A  35      19.166  11.668  21.461  1.00  3.23           C  
ATOM    532  CD2 TYR A  35      18.859  12.744  19.336  1.00  3.23           C  
ATOM    533  CE1 TYR A  35      17.811  11.422  21.537  1.00  3.23           C  
ATOM    534  CE2 TYR A  35      17.501  12.497  19.414  1.00  3.23           C  
ATOM    535  CZ  TYR A  35      16.977  11.835  20.508  1.00  3.23           C  
ATOM    536  OH  TYR A  35      15.623  11.577  20.578  1.00  3.23           O  
ATOM    537  H   TYR A  35      22.169  10.118  21.282  1.00  3.23           H  
ATOM    538  HA  TYR A  35      21.579  11.251  18.613  1.00  3.23           H  
ATOM    539 1HB  TYR A  35      21.588  12.741  21.276  1.00  3.23           H  
ATOM    540 2HB  TYR A  35      21.374  13.485  19.695  1.00  3.23           H  
ATOM    541  HD1 TYR A  35      19.823  11.340  22.266  1.00  3.23           H  
ATOM    542  HD2 TYR A  35      19.270  13.259  18.469  1.00  3.23           H  
ATOM    543  HE1 TYR A  35      17.399  10.899  22.399  1.00  3.23           H  
ATOM    544  HE2 TYR A  35      16.843  12.819  18.608  1.00  3.23           H  
ATOM    545  HH  TYR A  35      15.182  11.982  19.827  1.00  3.23           H  
ATOM    546  N   ALA A  36      23.828  12.369  18.436  1.00  3.06           N  
ATOM    547  CA  ALA A  36      25.197  12.840  18.210  1.00  3.06           C  
ATOM    548  C   ALA A  36      25.488  14.149  18.949  1.00  3.06           C  
ATOM    549  O   ALA A  36      26.644  14.463  19.237  1.00  3.06           O  
ATOM    550  CB  ALA A  36      25.431  13.048  16.722  1.00  3.06           C  
ATOM    551  H   ALA A  36      23.127  12.564  17.737  1.00  3.06           H  
ATOM    552  HA  ALA A  36      25.884  12.080  18.583  1.00  3.06           H  
ATOM    553 1HB  ALA A  36      26.457  13.372  16.555  1.00  3.06           H  
ATOM    554 2HB  ALA A  36      25.254  12.114  16.190  1.00  3.06           H  
ATOM    555 3HB  ALA A  36      24.746  13.812  16.353  1.00  3.06           H  
ATOM    556  N   SER A  37      24.438  14.932  19.179  1.00  2.83           N  
ATOM    557  CA  SER A  37      24.536  16.239  19.825  1.00  2.83           C  
ATOM    558  C   SER A  37      24.436  16.167  21.343  1.00  2.83           C  
ATOM    559  O   SER A  37      23.995  15.158  21.893  1.00  2.83           O  
ATOM    560  CB  SER A  37      23.485  17.157  19.260  1.00  2.83           C  
ATOM    561  OG  SER A  37      22.190  16.697  19.543  1.00  2.83           O  
ATOM    562  H   SER A  37      23.529  14.595  18.909  1.00  2.83           H  
ATOM    563  HA  SER A  37      25.513  16.664  19.582  1.00  2.83           H  
ATOM    564 1HB  SER A  37      23.619  18.156  19.679  1.00  2.83           H  
ATOM    565 2HB  SER A  37      23.625  17.233  18.191  1.00  2.83           H  
ATOM    566  HG  SER A  37      21.613  17.456  19.419  1.00  2.83           H  
ATOM    567  N   HIS A  38      24.783  17.278  22.010  1.00  2.60           N  
ATOM    568  CA  HIS A  38      24.783  17.366  23.470  1.00  2.60           C  
ATOM    569  C   HIS A  38      23.472  17.026  24.168  1.00  2.60           C  
ATOM    570  O   HIS A  38      23.390  16.026  24.880  1.00  2.60           O  
ATOM    571  CB  HIS A  38      25.206  18.796  23.844  1.00  2.60           C  
ATOM    572  CG  HIS A  38      25.115  19.170  25.279  1.00  2.60           C  
ATOM    573  ND1 HIS A  38      25.914  18.633  26.238  1.00  2.60           N  
ATOM    574  CD2 HIS A  38      24.319  20.066  25.910  1.00  2.60           C  
ATOM    575  CE1 HIS A  38      25.616  19.177  27.403  1.00  2.60           C  
ATOM    576  NE2 HIS A  38      24.654  20.051  27.228  1.00  2.60           N  
ATOM    577  H   HIS A  38      25.111  18.086  21.483  1.00  2.60           H  
ATOM    578  HA  HIS A  38      25.541  16.693  23.859  1.00  2.60           H  
ATOM    579 1HB  HIS A  38      26.232  18.939  23.539  1.00  2.60           H  
ATOM    580 2HB  HIS A  38      24.613  19.507  23.271  1.00  2.60           H  
ATOM    581  HD1 HIS A  38      26.599  17.915  26.090  1.00  2.60           H  
ATOM    582  HD2 HIS A  38      23.537  20.731  25.566  1.00  2.60           H  
ATOM    583  HE1 HIS A  38      26.126  18.882  28.294  1.00  2.60           H  
ATOM    584  N   ARG A  39      22.454  17.866  24.036  1.00  2.41           N  
ATOM    585  CA  ARG A  39      21.116  17.660  24.631  1.00  2.41           C  
ATOM    586  C   ARG A  39      21.025  17.440  26.173  1.00  2.41           C  
ATOM    587  O   ARG A  39      19.935  17.549  26.740  1.00  2.41           O  
ATOM    588  CB  ARG A  39      20.461  16.460  23.964  1.00  2.41           C  
ATOM    589  CG  ARG A  39      20.190  16.624  22.486  1.00  2.41           C  
ATOM    590  CD  ARG A  39      19.634  15.393  21.907  1.00  2.41           C  
ATOM    591  NE  ARG A  39      18.299  15.078  22.396  1.00  2.41           N  
ATOM    592  CZ  ARG A  39      17.156  15.554  21.867  1.00  2.41           C  
ATOM    593  NH1 ARG A  39      17.192  16.364  20.831  1.00  2.41           N  
ATOM    594  NH2 ARG A  39      15.994  15.202  22.387  1.00  2.41           N  
ATOM    595  H   ARG A  39      22.590  18.681  23.456  1.00  2.41           H  
ATOM    596  HA  ARG A  39      20.523  18.544  24.392  1.00  2.41           H  
ATOM    597 1HB  ARG A  39      21.076  15.571  24.085  1.00  2.41           H  
ATOM    598 2HB  ARG A  39      19.507  16.257  24.447  1.00  2.41           H  
ATOM    599 1HG  ARG A  39      19.485  17.437  22.327  1.00  2.41           H  
ATOM    600 2HG  ARG A  39      21.129  16.845  21.975  1.00  2.41           H  
ATOM    601 1HD  ARG A  39      19.595  15.482  20.822  1.00  2.41           H  
ATOM    602 2HD  ARG A  39      20.291  14.577  22.181  1.00  2.41           H  
ATOM    603  HE  ARG A  39      18.225  14.455  23.189  1.00  2.41           H  
ATOM    604 1HH1 ARG A  39      18.079  16.632  20.432  1.00  2.41           H  
ATOM    605 2HH1 ARG A  39      16.332  16.717  20.436  1.00  2.41           H  
ATOM    606 1HH2 ARG A  39      15.965  14.575  23.180  1.00  2.41           H  
ATOM    607 2HH2 ARG A  39      15.136  15.555  21.991  1.00  2.41           H  
ATOM    608  N   SER A  40      22.145  17.183  26.847  1.00  2.25           N  
ATOM    609  CA  SER A  40      22.195  16.946  28.287  1.00  2.25           C  
ATOM    610  C   SER A  40      23.598  17.013  28.866  1.00  2.25           C  
ATOM    611  O   SER A  40      24.555  16.507  28.279  1.00  2.25           O  
ATOM    612  CB  SER A  40      21.648  15.563  28.605  1.00  2.25           C  
ATOM    613  OG  SER A  40      21.786  15.253  29.989  1.00  2.25           O  
ATOM    614  H   SER A  40      23.002  17.091  26.315  1.00  2.25           H  
ATOM    615  HA  SER A  40      21.582  17.704  28.776  1.00  2.25           H  
ATOM    616 1HB  SER A  40      20.599  15.503  28.319  1.00  2.25           H  
ATOM    617 2HB  SER A  40      22.190  14.827  28.009  1.00  2.25           H  
ATOM    618  HG  SER A  40      21.087  15.752  30.436  1.00  2.25           H  
ATOM    619  N   LEU A  41      23.705  17.476  30.112  1.00  2.13           N  
ATOM    620  CA  LEU A  41      24.981  17.420  30.832  1.00  2.13           C  
ATOM    621  C   LEU A  41      25.544  16.009  30.857  1.00  2.13           C  
ATOM    622  O   LEU A  41      26.755  15.825  30.886  1.00  2.13           O  
ATOM    623  CB  LEU A  41      24.870  17.915  32.274  1.00  2.13           C  
ATOM    624  CG  LEU A  41      26.218  17.883  33.051  1.00  2.13           C  
ATOM    625  CD1 LEU A  41      27.251  18.790  32.352  1.00  2.13           C  
ATOM    626  CD2 LEU A  41      25.997  18.310  34.500  1.00  2.13           C  
ATOM    627  H   LEU A  41      22.898  17.883  30.559  1.00  2.13           H  
ATOM    628  HA  LEU A  41      25.695  18.057  30.321  1.00  2.13           H  
ATOM    629 1HB  LEU A  41      24.507  18.940  32.269  1.00  2.13           H  
ATOM    630 2HB  LEU A  41      24.157  17.291  32.811  1.00  2.13           H  
ATOM    631  HG  LEU A  41      26.599  16.879  33.036  1.00  2.13           H  
ATOM    632 1HD1 LEU A  41      28.205  18.748  32.882  1.00  2.13           H  
ATOM    633 2HD1 LEU A  41      27.395  18.455  31.329  1.00  2.13           H  
ATOM    634 3HD1 LEU A  41      26.891  19.818  32.345  1.00  2.13           H  
ATOM    635 1HD2 LEU A  41      26.935  18.265  35.037  1.00  2.13           H  
ATOM    636 2HD2 LEU A  41      25.613  19.329  34.527  1.00  2.13           H  
ATOM    637 3HD2 LEU A  41      25.279  17.638  34.971  1.00  2.13           H  
ATOM    638  N   SER A  42      24.676  14.998  30.873  1.00  2.04           N  
ATOM    639  CA  SER A  42      25.131  13.619  30.952  1.00  2.04           C  
ATOM    640  C   SER A  42      25.997  13.198  29.755  1.00  2.04           C  
ATOM    641  O   SER A  42      26.713  12.200  29.833  1.00  2.04           O  
ATOM    642  CB  SER A  42      23.934  12.697  31.097  1.00  2.04           C  
ATOM    643  OG  SER A  42      23.113  12.737  29.961  1.00  2.04           O  
ATOM    644  H   SER A  42      23.678  15.180  30.783  1.00  2.04           H  
ATOM    645  HA  SER A  42      25.740  13.521  31.851  1.00  2.04           H  
ATOM    646 1HB  SER A  42      24.285  11.680  31.253  1.00  2.04           H  
ATOM    647 2HB  SER A  42      23.357  12.983  31.973  1.00  2.04           H  
ATOM    648  HG  SER A  42      22.653  13.600  29.994  1.00  2.04           H  
ATOM    649  N   GLY A  43      25.931  13.941  28.641  1.00  1.98           N  
ATOM    650  CA  GLY A  43      26.755  13.634  27.482  1.00  1.98           C  
ATOM    651  C   GLY A  43      28.172  14.202  27.643  1.00  1.98           C  
ATOM    652  O   GLY A  43      29.072  13.866  26.876  1.00  1.98           O  
ATOM    653  H   GLY A  43      25.327  14.760  28.605  1.00  1.98           H  
ATOM    654 1HA  GLY A  43      26.793  12.557  27.336  1.00  1.98           H  
ATOM    655 2HA  GLY A  43      26.291  14.060  26.592  1.00  1.98           H  
ATOM    656  N   CYS A  44      28.379  15.081  28.626  1.00  1.96           N  
ATOM    657  CA  CYS A  44      29.696  15.660  28.847  1.00  1.96           C  
ATOM    658  C   CYS A  44      30.499  14.813  29.831  1.00  1.96           C  
ATOM    659  O   CYS A  44      30.017  14.558  30.931  1.00  1.96           O  
ATOM    660  CB  CYS A  44      29.605  17.054  29.460  1.00  1.96           C  
ATOM    661  SG  CYS A  44      28.862  18.323  28.442  1.00  1.96           S  
ATOM    662  H   CYS A  44      27.626  15.325  29.269  1.00  1.96           H  
ATOM    663  HA  CYS A  44      30.191  15.750  27.886  1.00  1.96           H  
ATOM    664 1HB  CYS A  44      29.041  16.995  30.391  1.00  1.96           H  
ATOM    665 2HB  CYS A  44      30.600  17.380  29.710  1.00  1.96           H  
ATOM    666  N   PRO A  45      31.749  14.421  29.550  1.00  2.00           N  
ATOM    667  CA  PRO A  45      32.615  13.736  30.503  1.00  2.00           C  
ATOM    668  C   PRO A  45      32.782  14.595  31.767  1.00  2.00           C  
ATOM    669  O   PRO A  45      32.970  14.093  32.883  1.00  2.00           O  
ATOM    670  CB  PRO A  45      33.930  13.625  29.717  1.00  2.00           C  
ATOM    671  CG  PRO A  45      33.505  13.659  28.259  1.00  2.00           C  
ATOM    672  CD  PRO A  45      32.315  14.595  28.218  1.00  2.00           C  
ATOM    673  HA  PRO A  45      32.197  12.750  30.745  1.00  2.00           H  
ATOM    674 1HB  PRO A  45      34.600  14.452  29.984  1.00  2.00           H  
ATOM    675 2HB  PRO A  45      34.446  12.694  29.990  1.00  2.00           H  
ATOM    676 1HG  PRO A  45      34.333  14.017  27.630  1.00  2.00           H  
ATOM    677 2HG  PRO A  45      33.255  12.646  27.909  1.00  2.00           H  
ATOM    678 1HD  PRO A  45      32.626  15.642  28.050  1.00  2.00           H  
ATOM    679 2HD  PRO A  45      31.627  14.226  27.440  1.00  2.00           H  
ATOM    680  N   LEU A  46      32.602  15.906  31.583  1.00  2.10           N  
ATOM    681  CA  LEU A  46      32.726  16.918  32.610  1.00  2.10           C  
ATOM    682  C   LEU A  46      31.597  16.881  33.619  1.00  2.10           C  
ATOM    683  O   LEU A  46      31.652  17.598  34.620  1.00  2.10           O  
ATOM    684  CB  LEU A  46      32.719  18.292  31.975  1.00  2.10           C  
ATOM    685  CG  LEU A  46      34.001  18.730  31.401  1.00  2.10           C  
ATOM    686  CD1 LEU A  46      35.016  18.886  32.489  1.00  2.10           C  
ATOM    687  CD2 LEU A  46      34.433  17.681  30.384  1.00  2.10           C  
ATOM    688  H   LEU A  46      32.423  16.232  30.645  1.00  2.10           H  
ATOM    689  HA  LEU A  46      33.668  16.758  33.136  1.00  2.10           H  
ATOM    690 1HB  LEU A  46      31.963  18.340  31.206  1.00  2.10           H  
ATOM    691 2HB  LEU A  46      32.472  19.001  32.751  1.00  2.10           H  
ATOM    692  HG  LEU A  46      33.877  19.702  30.919  1.00  2.10           H  
ATOM    693 1HD1 LEU A  46      35.963  19.206  32.057  1.00  2.10           H  
ATOM    694 2HD1 LEU A  46      34.672  19.636  33.202  1.00  2.10           H  
ATOM    695 3HD1 LEU A  46      35.147  17.933  32.988  1.00  2.10           H  
ATOM    696 1HD2 LEU A  46      35.382  17.981  29.935  1.00  2.10           H  
ATOM    697 2HD2 LEU A  46      34.560  16.729  30.880  1.00  2.10           H  
ATOM    698 3HD2 LEU A  46      33.670  17.589  29.610  1.00  2.10           H  
ATOM    699  N   ALA A  47      30.587  16.045  33.386  1.00  2.26           N  
ATOM    700  CA  ALA A  47      29.459  15.929  34.293  1.00  2.26           C  
ATOM    701  C   ALA A  47      29.925  15.561  35.687  1.00  2.26           C  
ATOM    702  O   ALA A  47      29.325  15.978  36.671  1.00  2.26           O  
ATOM    703  CB  ALA A  47      28.488  14.880  33.798  1.00  2.26           C  
ATOM    704  H   ALA A  47      30.578  15.473  32.542  1.00  2.26           H  
ATOM    705  HA  ALA A  47      28.958  16.892  34.336  1.00  2.26           H  
ATOM    706 1HB  ALA A  47      27.637  14.818  34.474  1.00  2.26           H  
ATOM    707 2HB  ALA A  47      28.149  15.144  32.803  1.00  2.26           H  
ATOM    708 3HB  ALA A  47      28.994  13.916  33.757  1.00  2.26           H  
ATOM    709  N   ASP A  48      31.026  14.809  35.790  1.00  2.47           N  
ATOM    710  CA  ASP A  48      31.504  14.385  37.103  1.00  2.47           C  
ATOM    711  C   ASP A  48      32.310  15.443  37.844  1.00  2.47           C  
ATOM    712  O   ASP A  48      32.615  15.262  39.030  1.00  2.47           O  
ATOM    713  CB  ASP A  48      32.316  13.095  36.982  1.00  2.47           C  
ATOM    714  CG  ASP A  48      31.436  11.883  36.736  1.00  2.47           C  
ATOM    715  OD1 ASP A  48      30.460  11.760  37.454  1.00  2.47           O  
ATOM    716  OD2 ASP A  48      31.724  11.096  35.875  1.00  2.47           O  
ATOM    717  H   ASP A  48      31.530  14.522  34.943  1.00  2.47           H  
ATOM    718  HA  ASP A  48      30.628  14.164  37.710  1.00  2.47           H  
ATOM    719 1HB  ASP A  48      33.020  13.190  36.151  1.00  2.47           H  
ATOM    720 2HB  ASP A  48      32.897  12.939  37.889  1.00  2.47           H  
ATOM    721  N   LYS A  49      32.628  16.543  37.158  1.00  2.70           N  
ATOM    722  CA  LYS A  49      33.361  17.657  37.735  1.00  2.70           C  
ATOM    723  C   LYS A  49      32.392  18.821  37.928  1.00  2.70           C  
ATOM    724  O   LYS A  49      32.550  19.638  38.833  1.00  2.70           O  
ATOM    725  CB  LYS A  49      34.530  18.069  36.840  1.00  2.70           C  
ATOM    726  CG  LYS A  49      35.612  17.001  36.686  1.00  2.70           C  
ATOM    727  CD  LYS A  49      36.793  17.515  35.864  1.00  2.70           C  
ATOM    728  CE  LYS A  49      37.869  16.449  35.700  1.00  2.70           C  
ATOM    729  NZ  LYS A  49      39.022  16.939  34.886  1.00  2.70           N  
ATOM    730  H   LYS A  49      32.326  16.638  36.196  1.00  2.70           H  
ATOM    731  HA  LYS A  49      33.741  17.367  38.715  1.00  2.70           H  
ATOM    732 1HB  LYS A  49      34.151  18.304  35.839  1.00  2.70           H  
ATOM    733 2HB  LYS A  49      34.995  18.969  37.236  1.00  2.70           H  
ATOM    734 1HG  LYS A  49      35.964  16.696  37.673  1.00  2.70           H  
ATOM    735 2HG  LYS A  49      35.185  16.132  36.186  1.00  2.70           H  
ATOM    736 1HD  LYS A  49      36.451  17.823  34.888  1.00  2.70           H  
ATOM    737 2HD  LYS A  49      37.229  18.381  36.364  1.00  2.70           H  
ATOM    738 1HE  LYS A  49      38.232  16.154  36.684  1.00  2.70           H  
ATOM    739 2HE  LYS A  49      37.435  15.579  35.208  1.00  2.70           H  
ATOM    740 1HZ  LYS A  49      39.711  16.204  34.801  1.00  2.70           H  
ATOM    741 2HZ  LYS A  49      38.702  17.207  33.963  1.00  2.70           H  
ATOM    742 3HZ  LYS A  49      39.440  17.739  35.340  1.00  2.70           H  
ATOM    743  N   SER A  50      31.388  18.898  37.040  1.00  2.95           N  
ATOM    744  CA  SER A  50      30.369  19.935  37.089  1.00  2.95           C  
ATOM    745  C   SER A  50      29.505  19.694  38.314  1.00  2.95           C  
ATOM    746  O   SER A  50      29.246  20.604  39.112  1.00  2.95           O  
ATOM    747  CB  SER A  50      29.497  19.839  35.855  1.00  2.95           C  
ATOM    748  OG  SER A  50      30.224  20.095  34.696  1.00  2.95           O  
ATOM    749  H   SER A  50      31.339  18.221  36.294  1.00  2.95           H  
ATOM    750  HA  SER A  50      30.841  20.913  37.158  1.00  2.95           H  
ATOM    751 1HB  SER A  50      29.076  18.843  35.802  1.00  2.95           H  
ATOM    752 2HB  SER A  50      28.670  20.541  35.936  1.00  2.95           H  
ATOM    753  HG  SER A  50      30.884  19.372  34.637  1.00  2.95           H  
ATOM    754  N   LEU A  51      29.120  18.436  38.491  1.00  3.19           N  
ATOM    755  CA  LEU A  51      28.335  18.017  39.620  1.00  3.19           C  
ATOM    756  C   LEU A  51      29.342  17.835  40.715  1.00  3.19           C  
ATOM    757  O   LEU A  51      30.533  17.880  40.445  1.00  3.19           O  
ATOM    758  CB  LEU A  51      27.554  16.761  39.279  1.00  3.19           C  
ATOM    759  CG  LEU A  51      26.599  16.970  38.103  1.00  3.19           C  
ATOM    760  CD1 LEU A  51      25.928  15.663  37.748  1.00  3.19           C  
ATOM    761  CD2 LEU A  51      25.585  18.066  38.478  1.00  3.19           C  
ATOM    762  H   LEU A  51      29.359  17.723  37.799  1.00  3.19           H  
ATOM    763  HA  LEU A  51      27.638  18.805  39.901  1.00  3.19           H  
ATOM    764 1HB  LEU A  51      28.256  15.964  39.017  1.00  3.19           H  
ATOM    765 2HB  LEU A  51      26.973  16.448  40.142  1.00  3.19           H  
ATOM    766  HG  LEU A  51      27.167  17.292  37.234  1.00  3.19           H  
ATOM    767 1HD1 LEU A  51      25.263  15.813  36.900  1.00  3.19           H  
ATOM    768 2HD1 LEU A  51      26.698  14.931  37.483  1.00  3.19           H  
ATOM    769 3HD1 LEU A  51      25.357  15.302  38.600  1.00  3.19           H  
ATOM    770 1HD2 LEU A  51      24.909  18.237  37.640  1.00  3.19           H  
ATOM    771 2HD2 LEU A  51      25.012  17.752  39.350  1.00  3.19           H  
ATOM    772 3HD2 LEU A  51      26.118  18.991  38.707  1.00  3.19           H  
ATOM    773  N   ARG A  52      28.898  17.823  41.958  1.00  3.43           N  
ATOM    774  CA  ARG A  52      29.737  17.747  43.173  1.00  3.43           C  
ATOM    775  C   ARG A  52      30.440  19.105  43.441  1.00  3.43           C  
ATOM    776  O   ARG A  52      30.480  19.572  44.579  1.00  3.43           O  
ATOM    777  CB  ARG A  52      30.815  16.657  43.047  1.00  3.43           C  
ATOM    778  CG  ARG A  52      30.292  15.225  42.910  1.00  3.43           C  
ATOM    779  CD  ARG A  52      31.409  14.230  42.759  1.00  3.43           C  
ATOM    780  NE  ARG A  52      30.894  12.875  42.600  1.00  3.43           N  
ATOM    781  CZ  ARG A  52      30.654  12.267  41.409  1.00  3.43           C  
ATOM    782  NH1 ARG A  52      30.929  12.860  40.265  1.00  3.43           N  
ATOM    783  NH2 ARG A  52      30.135  11.052  41.388  1.00  3.43           N  
ATOM    784  H   ARG A  52      27.897  17.809  42.083  1.00  3.43           H  
ATOM    785  HA  ARG A  52      29.099  17.502  44.023  1.00  3.43           H  
ATOM    786 1HB  ARG A  52      31.524  16.853  42.258  1.00  3.43           H  
ATOM    787 2HB  ARG A  52      31.394  16.662  43.969  1.00  3.43           H  
ATOM    788 1HG  ARG A  52      29.714  14.962  43.795  1.00  3.43           H  
ATOM    789 2HG  ARG A  52      29.659  15.153  42.027  1.00  3.43           H  
ATOM    790 1HD  ARG A  52      31.997  14.479  41.870  1.00  3.43           H  
ATOM    791 2HD  ARG A  52      32.049  14.254  43.639  1.00  3.43           H  
ATOM    792  HE  ARG A  52      30.661  12.363  43.440  1.00  3.43           H  
ATOM    793 1HH1 ARG A  52      31.372  13.793  40.216  1.00  3.43           H  
ATOM    794 2HH1 ARG A  52      30.719  12.374  39.373  1.00  3.43           H  
ATOM    795 1HH2 ARG A  52      29.918  10.580  42.252  1.00  3.43           H  
ATOM    796 2HH2 ARG A  52      29.956  10.593  40.501  1.00  3.43           H  
ATOM    797  N   ASN A  53      30.815  19.825  42.376  1.00  3.68           N  
ATOM    798  CA  ASN A  53      31.320  21.187  42.477  1.00  3.68           C  
ATOM    799  C   ASN A  53      30.106  22.075  42.625  1.00  3.68           C  
ATOM    800  O   ASN A  53      30.035  22.908  43.528  1.00  3.68           O  
ATOM    801  CB  ASN A  53      32.149  21.576  41.273  1.00  3.68           C  
ATOM    802  CG  ASN A  53      32.825  22.919  41.436  1.00  3.68           C  
ATOM    803  OD1 ASN A  53      33.642  23.109  42.349  1.00  3.68           O  
ATOM    804  ND2 ASN A  53      32.502  23.855  40.576  1.00  3.68           N  
ATOM    805  H   ASN A  53      30.803  19.365  41.470  1.00  3.68           H  
ATOM    806  HA  ASN A  53      31.926  21.285  43.378  1.00  3.68           H  
ATOM    807 1HB  ASN A  53      32.911  20.817  41.102  1.00  3.68           H  
ATOM    808 2HB  ASN A  53      31.514  21.601  40.385  1.00  3.68           H  
ATOM    809 1HD2 ASN A  53      32.920  24.761  40.641  1.00  3.68           H  
ATOM    810 2HD2 ASN A  53      31.837  23.658  39.857  1.00  3.68           H  
ATOM    811  N   LEU A  54      29.113  21.849  41.763  1.00  3.96           N  
ATOM    812  CA  LEU A  54      27.865  22.578  41.826  1.00  3.96           C  
ATOM    813  C   LEU A  54      27.221  22.366  43.186  1.00  3.96           C  
ATOM    814  O   LEU A  54      26.700  23.303  43.789  1.00  3.96           O  
ATOM    815  CB  LEU A  54      26.912  22.095  40.735  1.00  3.96           C  
ATOM    816  CG  LEU A  54      25.585  22.806  40.670  1.00  3.96           C  
ATOM    817  CD1 LEU A  54      25.836  24.272  40.382  1.00  3.96           C  
ATOM    818  CD2 LEU A  54      24.721  22.155  39.598  1.00  3.96           C  
ATOM    819  H   LEU A  54      29.235  21.177  41.004  1.00  3.96           H  
ATOM    820  HA  LEU A  54      28.068  23.639  41.689  1.00  3.96           H  
ATOM    821 1HB  LEU A  54      27.398  22.221  39.770  1.00  3.96           H  
ATOM    822 2HB  LEU A  54      26.719  21.033  40.881  1.00  3.96           H  
ATOM    823  HG  LEU A  54      25.085  22.742  41.626  1.00  3.96           H  
ATOM    824 1HD1 LEU A  54      24.890  24.803  40.336  1.00  3.96           H  
ATOM    825 2HD1 LEU A  54      26.453  24.697  41.175  1.00  3.96           H  
ATOM    826 3HD1 LEU A  54      26.352  24.367  39.428  1.00  3.96           H  
ATOM    827 1HD2 LEU A  54      23.759  22.666  39.547  1.00  3.96           H  
ATOM    828 2HD2 LEU A  54      25.224  22.227  38.633  1.00  3.96           H  
ATOM    829 3HD2 LEU A  54      24.563  21.108  39.845  1.00  3.96           H  
ATOM    830  N   MET A  55      27.254  21.126  43.676  1.00  4.36           N  
ATOM    831  CA  MET A  55      26.622  20.833  44.948  1.00  4.36           C  
ATOM    832  C   MET A  55      27.354  21.568  46.063  1.00  4.36           C  
ATOM    833  O   MET A  55      26.725  22.110  46.982  1.00  4.36           O  
ATOM    834  CB  MET A  55      26.634  19.334  45.196  1.00  4.36           C  
ATOM    835  CG  MET A  55      25.811  18.541  44.193  1.00  4.36           C  
ATOM    836  SD  MET A  55      24.080  19.012  44.177  1.00  4.36           S  
ATOM    837  CE  MET A  55      24.076  20.154  42.808  1.00  4.36           C  
ATOM    838  H   MET A  55      27.718  20.401  43.153  1.00  4.36           H  
ATOM    839  HA  MET A  55      25.592  21.192  44.921  1.00  4.36           H  
ATOM    840 1HB  MET A  55      27.656  18.974  45.179  1.00  4.36           H  
ATOM    841 2HB  MET A  55      26.235  19.129  46.189  1.00  4.36           H  
ATOM    842 1HG  MET A  55      26.215  18.698  43.196  1.00  4.36           H  
ATOM    843 2HG  MET A  55      25.877  17.478  44.428  1.00  4.36           H  
ATOM    844 1HE  MET A  55      23.068  20.540  42.658  1.00  4.36           H  
ATOM    845 2HE  MET A  55      24.737  20.974  43.037  1.00  4.36           H  
ATOM    846 3HE  MET A  55      24.413  19.648  41.904  1.00  4.36           H  
ATOM    847  N   ALA A  56      28.690  21.633  45.975  1.00  5.01           N  
ATOM    848  CA  ALA A  56      29.443  22.379  46.966  1.00  5.01           C  
ATOM    849  C   ALA A  56      29.050  23.853  46.916  1.00  5.01           C  
ATOM    850  O   ALA A  56      28.877  24.495  47.953  1.00  5.01           O  
ATOM    851  CB  ALA A  56      30.930  22.226  46.719  1.00  5.01           C  
ATOM    852  H   ALA A  56      29.199  21.144  45.239  1.00  5.01           H  
ATOM    853  HA  ALA A  56      29.199  21.987  47.951  1.00  5.01           H  
ATOM    854 1HB  ALA A  56      31.485  22.777  47.474  1.00  5.01           H  
ATOM    855 2HB  ALA A  56      31.197  21.170  46.764  1.00  5.01           H  
ATOM    856 3HB  ALA A  56      31.177  22.616  45.736  1.00  5.01           H  
ATOM    857  N   ALA A  57      28.868  24.381  45.698  1.00  6.09           N  
ATOM    858  CA  ALA A  57      28.481  25.776  45.513  1.00  6.09           C  
ATOM    859  C   ALA A  57      27.126  26.054  46.146  1.00  6.09           C  
ATOM    860  O   ALA A  57      26.905  27.114  46.733  1.00  6.09           O  
ATOM    861  CB  ALA A  57      28.436  26.116  44.030  1.00  6.09           C  
ATOM    862  H   ALA A  57      29.043  23.803  44.878  1.00  6.09           H  
ATOM    863  HA  ALA A  57      29.223  26.401  46.006  1.00  6.09           H  
ATOM    864 1HB  ALA A  57      28.174  27.164  43.908  1.00  6.09           H  
ATOM    865 2HB  ALA A  57      29.415  25.927  43.590  1.00  6.09           H  
ATOM    866 3HB  ALA A  57      27.698  25.504  43.536  1.00  6.09           H  
ATOM    867  N   HIS A  58      26.212  25.090  46.042  1.00  7.78           N  
ATOM    868  CA  HIS A  58      24.894  25.235  46.637  1.00  7.78           C  
ATOM    869  C   HIS A  58      24.966  25.145  48.161  1.00  7.78           C  
ATOM    870  O   HIS A  58      24.256  25.858  48.874  1.00  7.78           O  
ATOM    871  CB  HIS A  58      23.924  24.162  46.121  1.00  7.78           C  
ATOM    872  CG  HIS A  58      23.517  24.322  44.685  1.00  7.78           C  
ATOM    873  ND1 HIS A  58      22.733  23.391  44.026  1.00  7.78           N  
ATOM    874  CD2 HIS A  58      23.782  25.293  43.786  1.00  7.78           C  
ATOM    875  CE1 HIS A  58      22.538  23.789  42.783  1.00  7.78           C  
ATOM    876  NE2 HIS A  58      23.157  24.943  42.615  1.00  7.78           N  
ATOM    877  H   HIS A  58      26.438  24.251  45.507  1.00  7.78           H  
ATOM    878  HA  HIS A  58      24.487  26.212  46.381  1.00  7.78           H  
ATOM    879 1HB  HIS A  58      24.391  23.181  46.228  1.00  7.78           H  
ATOM    880 2HB  HIS A  58      23.026  24.162  46.734  1.00  7.78           H  
ATOM    881  HD2 HIS A  58      24.378  26.190  43.960  1.00  7.78           H  
ATOM    882  HE1 HIS A  58      21.961  23.260  42.027  1.00  7.78           H  
ATOM    883  HE2 HIS A  58      23.173  25.486  41.764  1.00  7.78           H  
ATOM    884  N   SER A  59      25.826  24.250  48.652  1.00 10.22           N  
ATOM    885  CA  SER A  59      25.985  23.989  50.076  1.00 10.22           C  
ATOM    886  C   SER A  59      26.560  25.169  50.867  1.00 10.22           C  
ATOM    887  O   SER A  59      26.117  25.436  51.988  1.00 10.22           O  
ATOM    888  CB  SER A  59      26.893  22.790  50.258  1.00 10.22           C  
ATOM    889  OG  SER A  59      26.309  21.630  49.717  1.00 10.22           O  
ATOM    890  H   SER A  59      26.370  23.686  48.002  1.00 10.22           H  
ATOM    891  HA  SER A  59      25.003  23.753  50.485  1.00 10.22           H  
ATOM    892 1HB  SER A  59      27.845  22.981  49.775  1.00 10.22           H  
ATOM    893 2HB  SER A  59      27.089  22.645  51.317  1.00 10.22           H  
ATOM    894  HG  SER A  59      26.298  21.772  48.739  1.00 10.22           H  
ATOM    895  N   ALA A  60      27.553  25.861  50.301  1.00 13.41           N  
ATOM    896  CA  ALA A  60      28.183  26.977  51.005  1.00 13.41           C  
ATOM    897  C   ALA A  60      28.948  27.897  50.056  1.00 13.41           C  
ATOM    898  O   ALA A  60      28.585  29.068  49.921  1.00 13.41           O  
ATOM    899  OXT ALA A  60      30.109  27.599  49.779  1.00 13.41           O  
ATOM    900  CB  ALA A  60      29.128  26.448  52.077  1.00 13.41           C  
ATOM    901  H   ALA A  60      27.890  25.576  49.379  1.00 13.41           H  
ATOM    902  HA  ALA A  60      27.396  27.563  51.476  1.00 13.41           H  
ATOM    903 1HB  ALA A  60      29.570  27.285  52.616  1.00 13.41           H  
ATOM    904 2HB  ALA A  60      28.579  25.818  52.777  1.00 13.41           H  
ATOM    905 3HB  ALA A  60      29.917  25.863  51.606  1.00 13.41           H  
ENDMDL

REMARK ID 641907 DOMAINID 635486 MODEL 4 line_14_sample18
MODEL     4
ATOM      1  N   LEU A   1      -0.226   1.177  -0.172  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.073   0.859   0.406  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.948   2.096   0.503  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.843   3.012  -0.315  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.794  -0.201  -0.437  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.083  -1.558  -0.574  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.882  -2.449  -1.518  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.958  -2.203   0.801  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.855   0.399  -0.042  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.600   1.996   0.287  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.117   1.364  -1.158  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.919   0.468   1.410  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.935   0.198  -1.440  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.778  -0.379  -0.001  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.090  -1.412  -1.000  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.380  -3.411  -1.625  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.956  -1.970  -2.495  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.881  -2.605  -1.114  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.454  -3.166   0.708  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.951  -2.353   1.224  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.379  -1.552   1.456  1.00 24.67           H  
ATOM     22  N   THR A   2       2.819   2.114   1.503  1.00 24.41           N  
ATOM     23  CA  THR A   2       3.740   3.229   1.706  1.00 24.41           C  
ATOM     24  C   THR A   2       5.184   2.751   1.645  1.00 24.41           C  
ATOM     25  O   THR A   2       5.535   1.738   2.250  1.00 24.41           O  
ATOM     26  CB  THR A   2       3.468   3.918   3.058  1.00 24.41           C  
ATOM     27  OG1 THR A   2       2.127   4.427   3.062  1.00 24.41           O  
ATOM     28  CG2 THR A   2       4.446   5.061   3.297  1.00 24.41           C  
ATOM     29  H   THR A   2       2.858   1.335   2.146  1.00 24.41           H  
ATOM     30  HA  THR A   2       3.597   3.958   0.911  1.00 24.41           H  
ATOM     31  HB  THR A   2       3.568   3.190   3.857  1.00 24.41           H  
ATOM     32  HG1 THR A   2       2.033   5.082   2.362  1.00 24.41           H  
ATOM     33 1HG2 THR A   2       4.228   5.530   4.254  1.00 24.41           H  
ATOM     34 2HG2 THR A   2       5.465   4.683   3.310  1.00 24.41           H  
ATOM     35 3HG2 THR A   2       4.347   5.797   2.505  1.00 24.41           H  
ATOM     36  N   ASN A   3       6.013   3.473   0.898  1.00 23.45           N  
ATOM     37  CA  ASN A   3       7.426   3.142   0.812  1.00 23.45           C  
ATOM     38  C   ASN A   3       8.191   3.914   1.874  1.00 23.45           C  
ATOM     39  O   ASN A   3       7.906   5.089   2.114  1.00 23.45           O  
ATOM     40  CB  ASN A   3       7.969   3.451  -0.569  1.00 23.45           C  
ATOM     41  CG  ASN A   3       7.365   2.576  -1.642  1.00 23.45           C  
ATOM     42  OD1 ASN A   3       7.218   1.361  -1.467  1.00 23.45           O  
ATOM     43  ND2 ASN A   3       7.012   3.176  -2.751  1.00 23.45           N  
ATOM     44  H   ASN A   3       5.656   4.279   0.404  1.00 23.45           H  
ATOM     45  HA  ASN A   3       7.559   2.079   1.019  1.00 23.45           H  
ATOM     46 1HB  ASN A   3       7.769   4.495  -0.812  1.00 23.45           H  
ATOM     47 2HB  ASN A   3       9.051   3.317  -0.570  1.00 23.45           H  
ATOM     48 1HD2 ASN A   3       6.607   2.648  -3.499  1.00 23.45           H  
ATOM     49 2HD2 ASN A   3       7.149   4.162  -2.854  1.00 23.45           H  
ATOM     50  N   PHE A   4       9.199   3.277   2.456  1.00 21.51           N  
ATOM     51  CA  PHE A   4      10.030   3.915   3.467  1.00 21.51           C  
ATOM     52  C   PHE A   4      11.503   3.779   3.119  1.00 21.51           C  
ATOM     53  O   PHE A   4      11.902   2.822   2.455  1.00 21.51           O  
ATOM     54  CB  PHE A   4       9.773   3.280   4.834  1.00 21.51           C  
ATOM     55  CG  PHE A   4       8.346   3.411   5.318  1.00 21.51           C  
ATOM     56  CD1 PHE A   4       7.395   2.460   4.975  1.00 21.51           C  
ATOM     57  CD2 PHE A   4       7.955   4.471   6.117  1.00 21.51           C  
ATOM     58  CE1 PHE A   4       6.098   2.564   5.417  1.00 21.51           C  
ATOM     59  CE2 PHE A   4       6.652   4.579   6.561  1.00 21.51           C  
ATOM     60  CZ  PHE A   4       5.723   3.621   6.211  1.00 21.51           C  
ATOM     61  H   PHE A   4       9.381   2.316   2.206  1.00 21.51           H  
ATOM     62  HA  PHE A   4       9.784   4.976   3.512  1.00 21.51           H  
ATOM     63 1HB  PHE A   4      10.022   2.221   4.793  1.00 21.51           H  
ATOM     64 2HB  PHE A   4      10.430   3.739   5.574  1.00 21.51           H  
ATOM     65  HD1 PHE A   4       7.683   1.618   4.344  1.00 21.51           H  
ATOM     66  HD2 PHE A   4       8.691   5.227   6.396  1.00 21.51           H  
ATOM     67  HE1 PHE A   4       5.367   1.806   5.130  1.00 21.51           H  
ATOM     68  HE2 PHE A   4       6.357   5.419   7.188  1.00 21.51           H  
ATOM     69  HZ  PHE A   4       4.695   3.704   6.558  1.00 21.51           H  
ATOM     70  N   LYS A   5      12.312   4.726   3.581  1.00 18.74           N  
ATOM     71  CA  LYS A   5      13.755   4.664   3.376  1.00 18.74           C  
ATOM     72  C   LYS A   5      14.482   4.685   4.707  1.00 18.74           C  
ATOM     73  O   LYS A   5      14.013   5.303   5.664  1.00 18.74           O  
ATOM     74  CB  LYS A   5      14.225   5.837   2.514  1.00 18.74           C  
ATOM     75  CG  LYS A   5      13.677   5.835   1.091  1.00 18.74           C  
ATOM     76  CD  LYS A   5      14.237   6.998   0.280  1.00 18.74           C  
ATOM     77  CE  LYS A   5      13.684   7.005  -1.141  1.00 18.74           C  
ATOM     78  NZ  LYS A   5      14.224   8.140  -1.940  1.00 18.74           N  
ATOM     79  H   LYS A   5      11.921   5.499   4.100  1.00 18.74           H  
ATOM     80  HA  LYS A   5      14.004   3.730   2.872  1.00 18.74           H  
ATOM     81 1HB  LYS A   5      13.935   6.776   2.985  1.00 18.74           H  
ATOM     82 2HB  LYS A   5      15.315   5.826   2.455  1.00 18.74           H  
ATOM     83 1HG  LYS A   5      13.937   4.894   0.603  1.00 18.74           H  
ATOM     84 2HG  LYS A   5      12.591   5.918   1.120  1.00 18.74           H  
ATOM     85 1HD  LYS A   5      13.979   7.939   0.766  1.00 18.74           H  
ATOM     86 2HD  LYS A   5      15.323   6.919   0.234  1.00 18.74           H  
ATOM     87 1HE  LYS A   5      13.948   6.070  -1.631  1.00 18.74           H  
ATOM     88 2HE  LYS A   5      12.597   7.088  -1.100  1.00 18.74           H  
ATOM     89 1HZ  LYS A   5      13.836   8.111  -2.872  1.00 18.74           H  
ATOM     90 2HZ  LYS A   5      13.974   9.013  -1.498  1.00 18.74           H  
ATOM     91 3HZ  LYS A   5      15.230   8.066  -1.993  1.00 18.74           H  
ATOM     92  N   LEU A   6      15.636   4.028   4.759  1.00 15.57           N  
ATOM     93  CA  LEU A   6      16.448   4.024   5.966  1.00 15.57           C  
ATOM     94  C   LEU A   6      17.696   4.882   5.789  1.00 15.57           C  
ATOM     95  O   LEU A   6      18.710   4.441   5.241  1.00 15.57           O  
ATOM     96  CB  LEU A   6      16.836   2.588   6.316  1.00 15.57           C  
ATOM     97  CG  LEU A   6      15.652   1.620   6.503  1.00 15.57           C  
ATOM     98  CD1 LEU A   6      16.183   0.223   6.751  1.00 15.57           C  
ATOM     99  CD2 LEU A   6      14.787   2.094   7.658  1.00 15.57           C  
ATOM    100  H   LEU A   6      15.956   3.527   3.942  1.00 15.57           H  
ATOM    101  HA  LEU A   6      15.864   4.438   6.786  1.00 15.57           H  
ATOM    102 1HB  LEU A   6      17.472   2.195   5.526  1.00 15.57           H  
ATOM    103 2HB  LEU A   6      17.407   2.599   7.244  1.00 15.57           H  
ATOM    104  HG  LEU A   6      15.054   1.596   5.592  1.00 15.57           H  
ATOM    105 1HD1 LEU A   6      15.347  -0.467   6.873  1.00 15.57           H  
ATOM    106 2HD1 LEU A   6      16.792  -0.092   5.904  1.00 15.57           H  
ATOM    107 3HD1 LEU A   6      16.790   0.220   7.656  1.00 15.57           H  
ATOM    108 1HD2 LEU A   6      13.946   1.413   7.788  1.00 15.57           H  
ATOM    109 2HD2 LEU A   6      15.380   2.115   8.573  1.00 15.57           H  
ATOM    110 3HD2 LEU A   6      14.411   3.098   7.448  1.00 15.57           H  
ATOM    111  N   LYS A   7      17.638   6.116   6.268  1.00 12.55           N  
ATOM    112  CA  LYS A   7      18.730   7.061   6.049  1.00 12.55           C  
ATOM    113  C   LYS A   7      19.864   6.864   7.049  1.00 12.55           C  
ATOM    114  O   LYS A   7      20.063   7.664   7.963  1.00 12.55           O  
ATOM    115  CB  LYS A   7      18.202   8.492   6.093  1.00 12.55           C  
ATOM    116  CG  LYS A   7      17.221   8.811   4.957  1.00 12.55           C  
ATOM    117  CD  LYS A   7      16.708  10.242   5.029  1.00 12.55           C  
ATOM    118  CE  LYS A   7      15.738  10.536   3.887  1.00 12.55           C  
ATOM    119  NZ  LYS A   7      15.210  11.928   3.949  1.00 12.55           N  
ATOM    120  H   LYS A   7      16.798   6.420   6.745  1.00 12.55           H  
ATOM    121  HA  LYS A   7      19.141   6.884   5.054  1.00 12.55           H  
ATOM    122 1HB  LYS A   7      17.695   8.667   7.041  1.00 12.55           H  
ATOM    123 2HB  LYS A   7      19.037   9.191   6.029  1.00 12.55           H  
ATOM    124 1HG  LYS A   7      17.718   8.660   3.997  1.00 12.55           H  
ATOM    125 2HG  LYS A   7      16.370   8.128   5.013  1.00 12.55           H  
ATOM    126 1HD  LYS A   7      16.196  10.399   5.980  1.00 12.55           H  
ATOM    127 2HD  LYS A   7      17.547  10.935   4.969  1.00 12.55           H  
ATOM    128 1HE  LYS A   7      16.253  10.395   2.938  1.00 12.55           H  
ATOM    129 2HE  LYS A   7      14.901   9.838   3.942  1.00 12.55           H  
ATOM    130 1HZ  LYS A   7      14.575  12.084   3.179  1.00 12.55           H  
ATOM    131 2HZ  LYS A   7      14.721  12.065   4.822  1.00 12.55           H  
ATOM    132 3HZ  LYS A   7      15.978  12.581   3.888  1.00 12.55           H  
ATOM    133  N   PHE A   8      20.587   5.770   6.866  1.00 10.03           N  
ATOM    134  CA  PHE A   8      21.680   5.380   7.751  1.00 10.03           C  
ATOM    135  C   PHE A   8      22.797   6.407   7.790  1.00 10.03           C  
ATOM    136  O   PHE A   8      23.243   6.896   6.749  1.00 10.03           O  
ATOM    137  CB  PHE A   8      22.264   4.036   7.314  1.00 10.03           C  
ATOM    138  CG  PHE A   8      23.412   3.548   8.173  1.00 10.03           C  
ATOM    139  CD1 PHE A   8      23.182   2.951   9.401  1.00 10.03           C  
ATOM    140  CD2 PHE A   8      24.729   3.679   7.737  1.00 10.03           C  
ATOM    141  CE1 PHE A   8      24.235   2.498  10.172  1.00 10.03           C  
ATOM    142  CE2 PHE A   8      25.776   3.223   8.506  1.00 10.03           C  
ATOM    143  CZ  PHE A   8      25.527   2.632   9.722  1.00 10.03           C  
ATOM    144  H   PHE A   8      20.314   5.173   6.086  1.00 10.03           H  
ATOM    145  HA  PHE A   8      21.280   5.275   8.760  1.00 10.03           H  
ATOM    146 1HB  PHE A   8      21.478   3.280   7.331  1.00 10.03           H  
ATOM    147 2HB  PHE A   8      22.617   4.114   6.288  1.00 10.03           H  
ATOM    148  HD1 PHE A   8      22.158   2.839   9.757  1.00 10.03           H  
ATOM    149  HD2 PHE A   8      24.925   4.147   6.773  1.00 10.03           H  
ATOM    150  HE1 PHE A   8      24.041   2.029  11.135  1.00 10.03           H  
ATOM    151  HE2 PHE A   8      26.798   3.329   8.150  1.00 10.03           H  
ATOM    152  HZ  PHE A   8      26.348   2.265  10.328  1.00 10.03           H  
ATOM    153  N   LEU A   9      23.249   6.716   9.002  1.00  8.15           N  
ATOM    154  CA  LEU A   9      24.352   7.635   9.218  1.00  8.15           C  
ATOM    155  C   LEU A   9      25.607   6.891   9.660  1.00  8.15           C  
ATOM    156  O   LEU A   9      25.620   6.253  10.710  1.00  8.15           O  
ATOM    157  CB  LEU A   9      23.960   8.686  10.266  1.00  8.15           C  
ATOM    158  CG  LEU A   9      25.055   9.677  10.668  1.00  8.15           C  
ATOM    159  CD1 LEU A   9      25.465  10.502   9.460  1.00  8.15           C  
ATOM    160  CD2 LEU A   9      24.539  10.579  11.776  1.00  8.15           C  
ATOM    161  H   LEU A   9      22.813   6.283   9.802  1.00  8.15           H  
ATOM    162  HA  LEU A   9      24.568   8.143   8.280  1.00  8.15           H  
ATOM    163 1HB  LEU A   9      23.115   9.260   9.881  1.00  8.15           H  
ATOM    164 2HB  LEU A   9      23.639   8.167  11.169  1.00  8.15           H  
ATOM    165  HG  LEU A   9      25.914   9.131  11.032  1.00  8.15           H  
ATOM    166 1HD1 LEU A   9      26.243  11.205   9.743  1.00  8.15           H  
ATOM    167 2HD1 LEU A   9      25.838   9.846   8.678  1.00  8.15           H  
ATOM    168 3HD1 LEU A   9      24.602  11.051   9.088  1.00  8.15           H  
ATOM    169 1HD2 LEU A   9      25.321  11.279  12.069  1.00  8.15           H  
ATOM    170 2HD2 LEU A   9      23.669  11.134  11.421  1.00  8.15           H  
ATOM    171 3HD2 LEU A   9      24.257   9.971  12.635  1.00  8.15           H  
ATOM    172  N   SER A  10      26.661   6.987   8.854  1.00  6.82           N  
ATOM    173  CA  SER A  10      27.925   6.318   9.147  1.00  6.82           C  
ATOM    174  C   SER A  10      28.819   7.115  10.103  1.00  6.82           C  
ATOM    175  O   SER A  10      29.867   6.642  10.547  1.00  6.82           O  
ATOM    176  CB  SER A  10      28.664   6.027   7.858  1.00  6.82           C  
ATOM    177  OG  SER A  10      29.063   7.212   7.222  1.00  6.82           O  
ATOM    178  H   SER A  10      26.574   7.523   8.002  1.00  6.82           H  
ATOM    179  HA  SER A  10      27.693   5.368   9.621  1.00  6.82           H  
ATOM    180 1HB  SER A  10      29.538   5.414   8.075  1.00  6.82           H  
ATOM    181 2HB  SER A  10      28.019   5.454   7.195  1.00  6.82           H  
ATOM    182  HG  SER A  10      29.449   6.949   6.381  1.00  6.82           H  
ATOM    183  N   LYS A  11      28.448   8.344  10.405  1.00  5.93           N  
ATOM    184  CA  LYS A  11      29.289   9.127  11.289  1.00  5.93           C  
ATOM    185  C   LYS A  11      29.504   8.409  12.621  1.00  5.93           C  
ATOM    186  O   LYS A  11      28.549   7.987  13.274  1.00  5.93           O  
ATOM    187  CB  LYS A  11      28.689  10.517  11.523  1.00  5.93           C  
ATOM    188  CG  LYS A  11      29.541  11.419  12.395  1.00  5.93           C  
ATOM    189  CD  LYS A  11      28.971  12.823  12.529  1.00  5.93           C  
ATOM    190  CE  LYS A  11      29.908  13.717  13.362  1.00  5.93           C  
ATOM    191  NZ  LYS A  11      29.888  13.377  14.835  1.00  5.93           N  
ATOM    192  H   LYS A  11      27.593   8.718  10.027  1.00  5.93           H  
ATOM    193  HA  LYS A  11      30.262   9.252  10.816  1.00  5.93           H  
ATOM    194 1HB  LYS A  11      28.539  11.014  10.567  1.00  5.93           H  
ATOM    195 2HB  LYS A  11      27.723  10.420  12.006  1.00  5.93           H  
ATOM    196 1HG  LYS A  11      29.589  10.986  13.382  1.00  5.93           H  
ATOM    197 2HG  LYS A  11      30.552  11.471  11.998  1.00  5.93           H  
ATOM    198 1HD  LYS A  11      28.839  13.260  11.540  1.00  5.93           H  
ATOM    199 2HD  LYS A  11      27.997  12.772  13.019  1.00  5.93           H  
ATOM    200 1HE  LYS A  11      30.925  13.591  12.992  1.00  5.93           H  
ATOM    201 2HE  LYS A  11      29.612  14.757  13.238  1.00  5.93           H  
ATOM    202 1HZ  LYS A  11      30.519  13.982  15.328  1.00  5.93           H  
ATOM    203 2HZ  LYS A  11      28.962  13.498  15.196  1.00  5.93           H  
ATOM    204 3HZ  LYS A  11      30.173  12.397  15.013  1.00  5.93           H  
ATOM    205  N   ASP A  12      30.778   8.284  13.002  1.00  5.30           N  
ATOM    206  CA  ASP A  12      31.244   7.670  14.251  1.00  5.30           C  
ATOM    207  C   ASP A  12      30.975   6.158  14.426  1.00  5.30           C  
ATOM    208  O   ASP A  12      31.273   5.599  15.485  1.00  5.30           O  
ATOM    209  CB  ASP A  12      30.671   8.436  15.451  1.00  5.30           C  
ATOM    210  CG  ASP A  12      31.134   9.911  15.489  1.00  5.30           C  
ATOM    211  OD1 ASP A  12      32.291  10.178  15.256  1.00  5.30           O  
ATOM    212  OD2 ASP A  12      30.302  10.768  15.710  1.00  5.30           O  
ATOM    213  H   ASP A  12      31.478   8.646  12.372  1.00  5.30           H  
ATOM    214  HA  ASP A  12      32.326   7.804  14.279  1.00  5.30           H  
ATOM    215 1HB  ASP A  12      29.583   8.408  15.436  1.00  5.30           H  
ATOM    216 2HB  ASP A  12      30.984   7.949  16.372  1.00  5.30           H  
ATOM    217  N   ILE A  13      30.522   5.446  13.385  1.00  4.82           N  
ATOM    218  CA  ILE A  13      30.287   4.002  13.568  1.00  4.82           C  
ATOM    219  C   ILE A  13      31.603   3.238  13.726  1.00  4.82           C  
ATOM    220  O   ILE A  13      31.631   2.091  14.169  1.00  4.82           O  
ATOM    221  CB  ILE A  13      29.470   3.391  12.415  1.00  4.82           C  
ATOM    222  CG1 ILE A  13      30.262   3.419  11.097  1.00  4.82           C  
ATOM    223  CG2 ILE A  13      28.163   4.166  12.292  1.00  4.82           C  
ATOM    224  CD1 ILE A  13      29.584   2.681   9.970  1.00  4.82           C  
ATOM    225  H   ILE A  13      30.297   5.900  12.493  1.00  4.82           H  
ATOM    226  HA  ILE A  13      29.709   3.868  14.482  1.00  4.82           H  
ATOM    227  HB  ILE A  13      29.250   2.348  12.635  1.00  4.82           H  
ATOM    228 1HG1 ILE A  13      30.428   4.423  10.800  1.00  4.82           H  
ATOM    229 2HG1 ILE A  13      31.225   2.947  11.260  1.00  4.82           H  
ATOM    230 1HG2 ILE A  13      27.560   3.756  11.500  1.00  4.82           H  
ATOM    231 2HG2 ILE A  13      27.617   4.103  13.230  1.00  4.82           H  
ATOM    232 3HG2 ILE A  13      28.374   5.205  12.080  1.00  4.82           H  
ATOM    233 1HD1 ILE A  13      30.205   2.728   9.076  1.00  4.82           H  
ATOM    234 2HD1 ILE A  13      29.437   1.641  10.255  1.00  4.82           H  
ATOM    235 3HD1 ILE A  13      28.628   3.140   9.769  1.00  4.82           H  
ATOM    236  N   LYS A  14      32.699   3.902  13.382  1.00  4.39           N  
ATOM    237  CA  LYS A  14      34.038   3.356  13.448  1.00  4.39           C  
ATOM    238  C   LYS A  14      34.696   3.534  14.812  1.00  4.39           C  
ATOM    239  O   LYS A  14      35.813   3.064  15.016  1.00  4.39           O  
ATOM    240  CB  LYS A  14      34.917   4.009  12.384  1.00  4.39           C  
ATOM    241  CG  LYS A  14      34.510   3.709  10.953  1.00  4.39           C  
ATOM    242  CD  LYS A  14      35.475   4.342   9.971  1.00  4.39           C  
ATOM    243  CE  LYS A  14      35.081   4.037   8.536  1.00  4.39           C  
ATOM    244  NZ  LYS A  14      36.003   4.679   7.562  1.00  4.39           N  
ATOM    245  H   LYS A  14      32.576   4.841  13.034  1.00  4.39           H  
ATOM    246  HA  LYS A  14      33.976   2.287  13.243  1.00  4.39           H  
ATOM    247 1HB  LYS A  14      34.907   5.089  12.519  1.00  4.39           H  
ATOM    248 2HB  LYS A  14      35.945   3.673  12.510  1.00  4.39           H  
ATOM    249 1HG  LYS A  14      34.483   2.634  10.790  1.00  4.39           H  
ATOM    250 2HG  LYS A  14      33.513   4.109  10.773  1.00  4.39           H  
ATOM    251 1HD  LYS A  14      35.485   5.424  10.117  1.00  4.39           H  
ATOM    252 2HD  LYS A  14      36.480   3.960  10.156  1.00  4.39           H  
ATOM    253 1HE  LYS A  14      35.097   2.960   8.384  1.00  4.39           H  
ATOM    254 2HE  LYS A  14      34.068   4.404   8.359  1.00  4.39           H  
ATOM    255 1HZ  LYS A  14      35.708   4.454   6.622  1.00  4.39           H  
ATOM    256 2HZ  LYS A  14      35.984   5.681   7.689  1.00  4.39           H  
ATOM    257 3HZ  LYS A  14      36.942   4.337   7.712  1.00  4.39           H  
ATOM    258  N   LYS A  15      34.014   4.140  15.784  1.00  4.01           N  
ATOM    259  CA  LYS A  15      34.666   4.363  17.079  1.00  4.01           C  
ATOM    260  C   LYS A  15      35.105   3.055  17.751  1.00  4.01           C  
ATOM    261  O   LYS A  15      36.090   3.043  18.502  1.00  4.01           O  
ATOM    262  CB  LYS A  15      33.736   5.141  18.003  1.00  4.01           C  
ATOM    263  CG  LYS A  15      33.476   6.579  17.559  1.00  4.01           C  
ATOM    264  CD  LYS A  15      34.667   7.502  17.740  1.00  4.01           C  
ATOM    265  CE  LYS A  15      34.294   8.900  17.253  1.00  4.01           C  
ATOM    266  NZ  LYS A  15      35.379   9.894  17.424  1.00  4.01           N  
ATOM    267  H   LYS A  15      33.070   4.503  15.619  1.00  4.01           H  
ATOM    268  HA  LYS A  15      35.553   4.968  16.914  1.00  4.01           H  
ATOM    269 1HB  LYS A  15      32.770   4.635  18.048  1.00  4.01           H  
ATOM    270 2HB  LYS A  15      34.146   5.159  19.012  1.00  4.01           H  
ATOM    271 1HG  LYS A  15      33.249   6.576  16.505  1.00  4.01           H  
ATOM    272 2HG  LYS A  15      32.618   6.985  18.093  1.00  4.01           H  
ATOM    273 1HD  LYS A  15      34.946   7.548  18.791  1.00  4.01           H  
ATOM    274 2HD  LYS A  15      35.513   7.134  17.164  1.00  4.01           H  
ATOM    275 1HE  LYS A  15      34.053   8.832  16.197  1.00  4.01           H  
ATOM    276 2HE  LYS A  15      33.412   9.243  17.795  1.00  4.01           H  
ATOM    277 1HZ  LYS A  15      35.048  10.784  17.066  1.00  4.01           H  
ATOM    278 2HZ  LYS A  15      35.606   9.983  18.402  1.00  4.01           H  
ATOM    279 3HZ  LYS A  15      36.198   9.609  16.913  1.00  4.01           H  
ATOM    280  N   GLU A  16      34.432   1.943  17.435  1.00  3.68           N  
ATOM    281  CA  GLU A  16      34.760   0.641  18.012  1.00  3.68           C  
ATOM    282  C   GLU A  16      35.947  -0.025  17.300  1.00  3.68           C  
ATOM    283  O   GLU A  16      36.413  -1.084  17.715  1.00  3.68           O  
ATOM    284  CB  GLU A  16      33.542  -0.288  17.963  1.00  3.68           C  
ATOM    285  CG  GLU A  16      32.374   0.158  18.847  1.00  3.68           C  
ATOM    286  CD  GLU A  16      31.173  -0.766  18.779  1.00  3.68           C  
ATOM    287  OE1 GLU A  16      31.224  -1.734  18.057  1.00  3.68           O  
ATOM    288  OE2 GLU A  16      30.206  -0.498  19.455  1.00  3.68           O  
ATOM    289  H   GLU A  16      33.650   2.015  16.795  1.00  3.68           H  
ATOM    290  HA  GLU A  16      35.037   0.791  19.057  1.00  3.68           H  
ATOM    291 1HB  GLU A  16      33.179  -0.352  16.935  1.00  3.68           H  
ATOM    292 2HB  GLU A  16      33.836  -1.292  18.271  1.00  3.68           H  
ATOM    293 1HG  GLU A  16      32.714   0.216  19.880  1.00  3.68           H  
ATOM    294 2HG  GLU A  16      32.070   1.159  18.538  1.00  3.68           H  
ATOM    295  N   LEU A  17      36.407   0.593  16.210  1.00  3.42           N  
ATOM    296  CA  LEU A  17      37.541   0.116  15.427  1.00  3.42           C  
ATOM    297  C   LEU A  17      38.748   1.005  15.728  1.00  3.42           C  
ATOM    298  O   LEU A  17      39.902   0.556  15.733  1.00  3.42           O  
ATOM    299  CB  LEU A  17      37.211   0.234  13.944  1.00  3.42           C  
ATOM    300  CG  LEU A  17      35.992  -0.518  13.482  1.00  3.42           C  
ATOM    301  CD1 LEU A  17      35.772  -0.212  12.016  1.00  3.42           C  
ATOM    302  CD2 LEU A  17      36.179  -1.996  13.742  1.00  3.42           C  
ATOM    303  H   LEU A  17      35.967   1.453  15.910  1.00  3.42           H  
ATOM    304  HA  LEU A  17      37.769  -0.912  15.699  1.00  3.42           H  
ATOM    305 1HB  LEU A  17      37.068   1.287  13.700  1.00  3.42           H  
ATOM    306 2HB  LEU A  17      38.057  -0.136  13.374  1.00  3.42           H  
ATOM    307  HG  LEU A  17      35.114  -0.166  14.033  1.00  3.42           H  
ATOM    308 1HD1 LEU A  17      34.882  -0.730  11.663  1.00  3.42           H  
ATOM    309 2HD1 LEU A  17      35.640   0.858  11.895  1.00  3.42           H  
ATOM    310 3HD1 LEU A  17      36.629  -0.530  11.445  1.00  3.42           H  
ATOM    311 1HD2 LEU A  17      35.294  -2.540  13.411  1.00  3.42           H  
ATOM    312 2HD2 LEU A  17      37.044  -2.352  13.202  1.00  3.42           H  
ATOM    313 3HD2 LEU A  17      36.328  -2.159  14.812  1.00  3.42           H  
ATOM    314  N   LEU A  18      38.447   2.284  15.961  1.00  3.23           N  
ATOM    315  CA  LEU A  18      39.427   3.325  16.212  1.00  3.23           C  
ATOM    316  C   LEU A  18      40.003   3.250  17.627  1.00  3.23           C  
ATOM    317  O   LEU A  18      41.182   3.536  17.837  1.00  3.23           O  
ATOM    318  CB  LEU A  18      38.749   4.679  15.990  1.00  3.23           C  
ATOM    319  CG  LEU A  18      38.310   4.947  14.537  1.00  3.23           C  
ATOM    320  CD1 LEU A  18      37.477   6.217  14.476  1.00  3.23           C  
ATOM    321  CD2 LEU A  18      39.515   5.039  13.680  1.00  3.23           C  
ATOM    322  H   LEU A  18      37.471   2.559  15.912  1.00  3.23           H  
ATOM    323  HA  LEU A  18      40.237   3.210  15.497  1.00  3.23           H  
ATOM    324 1HB  LEU A  18      37.872   4.731  16.623  1.00  3.23           H  
ATOM    325 2HB  LEU A  18      39.439   5.467  16.284  1.00  3.23           H  
ATOM    326  HG  LEU A  18      37.716   4.133  14.181  1.00  3.23           H  
ATOM    327 1HD1 LEU A  18      37.166   6.396  13.448  1.00  3.23           H  
ATOM    328 2HD1 LEU A  18      36.596   6.102  15.101  1.00  3.23           H  
ATOM    329 3HD1 LEU A  18      38.068   7.058  14.829  1.00  3.23           H  
ATOM    330 1HD2 LEU A  18      39.227   5.209  12.644  1.00  3.23           H  
ATOM    331 2HD2 LEU A  18      40.151   5.856  14.014  1.00  3.23           H  
ATOM    332 3HD2 LEU A  18      40.062   4.104  13.753  1.00  3.23           H  
ATOM    333  N   THR A  19      39.179   2.857  18.602  1.00  3.11           N  
ATOM    334  CA  THR A  19      39.655   2.756  19.974  1.00  3.11           C  
ATOM    335  C   THR A  19      40.801   1.756  20.066  1.00  3.11           C  
ATOM    336  O   THR A  19      40.685   0.633  19.591  1.00  3.11           O  
ATOM    337  CB  THR A  19      38.523   2.319  20.922  1.00  3.11           C  
ATOM    338  OG1 THR A  19      37.445   3.267  20.851  1.00  3.11           O  
ATOM    339  CG2 THR A  19      39.033   2.232  22.358  1.00  3.11           C  
ATOM    340  H   THR A  19      38.197   2.668  18.407  1.00  3.11           H  
ATOM    341  HA  THR A  19      40.022   3.730  20.286  1.00  3.11           H  
ATOM    342  HB  THR A  19      38.150   1.344  20.612  1.00  3.11           H  
ATOM    343  HG1 THR A  19      37.020   3.214  19.965  1.00  3.11           H  
ATOM    344 1HG2 THR A  19      38.216   1.924  23.010  1.00  3.11           H  
ATOM    345 2HG2 THR A  19      39.840   1.502  22.424  1.00  3.11           H  
ATOM    346 3HG2 THR A  19      39.399   3.206  22.672  1.00  3.11           H  
ATOM    347  N   CYS A  20      41.899   2.166  20.695  1.00  3.06           N  
ATOM    348  CA  CYS A  20      43.076   1.318  20.841  1.00  3.06           C  
ATOM    349  C   CYS A  20      42.938   0.306  21.979  1.00  3.06           C  
ATOM    350  O   CYS A  20      42.704   0.706  23.122  1.00  3.06           O  
ATOM    351  CB  CYS A  20      44.304   2.177  21.101  1.00  3.06           C  
ATOM    352  SG  CYS A  20      45.801   1.233  21.375  1.00  3.06           S  
ATOM    353  H   CYS A  20      41.918   3.105  21.062  1.00  3.06           H  
ATOM    354  HA  CYS A  20      43.229   0.802  19.904  1.00  3.06           H  
ATOM    355 1HB  CYS A  20      44.470   2.845  20.256  1.00  3.06           H  
ATOM    356 2HB  CYS A  20      44.127   2.787  21.981  1.00  3.06           H  
ATOM    357  N   PRO A  21      43.008  -1.022  21.712  1.00  3.06           N  
ATOM    358  CA  PRO A  21      42.939  -2.105  22.680  1.00  3.06           C  
ATOM    359  C   PRO A  21      44.306  -2.564  23.206  1.00  3.06           C  
ATOM    360  O   PRO A  21      44.380  -3.496  24.006  1.00  3.06           O  
ATOM    361  CB  PRO A  21      42.323  -3.218  21.839  1.00  3.06           C  
ATOM    362  CG  PRO A  21      42.958  -3.013  20.470  1.00  3.06           C  
ATOM    363  CD  PRO A  21      43.099  -1.512  20.315  1.00  3.06           C  
ATOM    364  HA  PRO A  21      42.278  -1.812  23.509  1.00  3.06           H  
ATOM    365 1HB  PRO A  21      42.559  -4.196  22.281  1.00  3.06           H  
ATOM    366 2HB  PRO A  21      41.227  -3.121  21.822  1.00  3.06           H  
ATOM    367 1HG  PRO A  21      43.933  -3.524  20.426  1.00  3.06           H  
ATOM    368 2HG  PRO A  21      42.331  -3.460  19.683  1.00  3.06           H  
ATOM    369 1HD  PRO A  21      44.088  -1.289  19.889  1.00  3.06           H  
ATOM    370 2HD  PRO A  21      42.276  -1.154  19.695  1.00  3.06           H  
ATOM    371  N   THR A  22      45.384  -1.982  22.686  1.00  3.09           N  
ATOM    372  CA  THR A  22      46.720  -2.517  22.930  1.00  3.09           C  
ATOM    373  C   THR A  22      47.304  -2.025  24.261  1.00  3.09           C  
ATOM    374  O   THR A  22      47.383  -0.821  24.480  1.00  3.09           O  
ATOM    375  CB  THR A  22      47.661  -2.136  21.771  1.00  3.09           C  
ATOM    376  OG1 THR A  22      47.151  -2.671  20.545  1.00  3.09           O  
ATOM    377  CG2 THR A  22      49.047  -2.706  22.005  1.00  3.09           C  
ATOM    378  H   THR A  22      45.283  -1.179  22.082  1.00  3.09           H  
ATOM    379  HA  THR A  22      46.642  -3.592  22.915  1.00  3.09           H  
ATOM    380  HB  THR A  22      47.730  -1.055  21.689  1.00  3.09           H  
ATOM    381  HG1 THR A  22      47.703  -2.359  19.817  1.00  3.09           H  
ATOM    382 1HG2 THR A  22      49.684  -2.451  21.177  1.00  3.09           H  
ATOM    383 2HG2 THR A  22      49.463  -2.300  22.928  1.00  3.09           H  
ATOM    384 3HG2 THR A  22      48.988  -3.788  22.080  1.00  3.09           H  
ATOM    385  N   PRO A  23      47.740  -2.903  25.174  1.00  3.15           N  
ATOM    386  CA  PRO A  23      48.295  -2.503  26.444  1.00  3.15           C  
ATOM    387  C   PRO A  23      49.409  -1.500  26.226  1.00  3.15           C  
ATOM    388  O   PRO A  23      50.253  -1.678  25.349  1.00  3.15           O  
ATOM    389  CB  PRO A  23      48.820  -3.829  26.998  1.00  3.15           C  
ATOM    390  CG  PRO A  23      47.914  -4.874  26.382  1.00  3.15           C  
ATOM    391  CD  PRO A  23      47.638  -4.369  24.983  1.00  3.15           C  
ATOM    392  HA  PRO A  23      47.499  -2.083  27.077  1.00  3.15           H  
ATOM    393 1HB  PRO A  23      49.877  -3.956  26.718  1.00  3.15           H  
ATOM    394 2HB  PRO A  23      48.777  -3.821  28.094  1.00  3.15           H  
ATOM    395 1HG  PRO A  23      48.409  -5.860  26.387  1.00  3.15           H  
ATOM    396 2HG  PRO A  23      46.995  -4.979  26.979  1.00  3.15           H  
ATOM    397 1HD  PRO A  23      48.390  -4.737  24.269  1.00  3.15           H  
ATOM    398 2HD  PRO A  23      46.613  -4.679  24.730  1.00  3.15           H  
ATOM    399  N   GLY A  24      49.415  -0.458  27.043  1.00  3.22           N  
ATOM    400  CA  GLY A  24      50.406   0.606  26.962  1.00  3.22           C  
ATOM    401  C   GLY A  24      49.949   1.819  26.142  1.00  3.22           C  
ATOM    402  O   GLY A  24      50.570   2.880  26.226  1.00  3.22           O  
ATOM    403  H   GLY A  24      48.690  -0.383  27.742  1.00  3.22           H  
ATOM    404 1HA  GLY A  24      50.657   0.932  27.971  1.00  3.22           H  
ATOM    405 2HA  GLY A  24      51.322   0.206  26.530  1.00  3.22           H  
ATOM    406  N   CYS A  25      48.867   1.692  25.365  1.00  3.28           N  
ATOM    407  CA  CYS A  25      48.416   2.841  24.577  1.00  3.28           C  
ATOM    408  C   CYS A  25      47.387   3.683  25.310  1.00  3.28           C  
ATOM    409  O   CYS A  25      46.824   3.283  26.329  1.00  3.28           O  
ATOM    410  CB  CYS A  25      47.815   2.446  23.229  1.00  3.28           C  
ATOM    411  SG  CYS A  25      46.237   1.647  23.314  1.00  3.28           S  
ATOM    412  H   CYS A  25      48.377   0.798  25.285  1.00  3.28           H  
ATOM    413  HA  CYS A  25      49.283   3.470  24.370  1.00  3.28           H  
ATOM    414 1HB  CYS A  25      47.717   3.325  22.598  1.00  3.28           H  
ATOM    415 2HB  CYS A  25      48.465   1.772  22.730  1.00  3.28           H  
ATOM    416  N   ASP A  26      47.126   4.851  24.740  1.00  3.32           N  
ATOM    417  CA  ASP A  26      46.141   5.801  25.234  1.00  3.32           C  
ATOM    418  C   ASP A  26      45.304   6.318  24.073  1.00  3.32           C  
ATOM    419  O   ASP A  26      44.704   7.389  24.139  1.00  3.32           O  
ATOM    420  CB  ASP A  26      46.855   6.954  25.925  1.00  3.32           C  
ATOM    421  CG  ASP A  26      47.749   7.774  24.964  1.00  3.32           C  
ATOM    422  OD1 ASP A  26      47.797   7.474  23.761  1.00  3.32           O  
ATOM    423  OD2 ASP A  26      48.393   8.676  25.440  1.00  3.32           O  
ATOM    424  H   ASP A  26      47.658   5.102  23.925  1.00  3.32           H  
ATOM    425  HA  ASP A  26      45.484   5.297  25.944  1.00  3.32           H  
ATOM    426 1HB  ASP A  26      46.116   7.622  26.372  1.00  3.32           H  
ATOM    427 2HB  ASP A  26      47.474   6.562  26.736  1.00  3.32           H  
ATOM    428  N   GLY A  27      45.328   5.565  22.983  1.00  3.34           N  
ATOM    429  CA  GLY A  27      44.630   5.909  21.754  1.00  3.34           C  
ATOM    430  C   GLY A  27      45.522   6.574  20.700  1.00  3.34           C  
ATOM    431  O   GLY A  27      45.197   6.528  19.515  1.00  3.34           O  
ATOM    432  H   GLY A  27      45.832   4.692  23.029  1.00  3.34           H  
ATOM    433 1HA  GLY A  27      44.181   5.019  21.329  1.00  3.34           H  
ATOM    434 2HA  GLY A  27      43.805   6.576  21.993  1.00  3.34           H  
ATOM    435  N   SER A  28      46.673   7.139  21.097  1.00  3.38           N  
ATOM    436  CA  SER A  28      47.564   7.769  20.115  1.00  3.38           C  
ATOM    437  C   SER A  28      48.526   6.762  19.482  1.00  3.38           C  
ATOM    438  O   SER A  28      49.225   7.061  18.514  1.00  3.38           O  
ATOM    439  CB  SER A  28      48.361   8.900  20.741  1.00  3.38           C  
ATOM    440  OG  SER A  28      49.294   8.424  21.672  1.00  3.38           O  
ATOM    441  H   SER A  28      46.930   7.179  22.094  1.00  3.38           H  
ATOM    442  HA  SER A  28      46.949   8.191  19.319  1.00  3.38           H  
ATOM    443 1HB  SER A  28      48.877   9.448  19.958  1.00  3.38           H  
ATOM    444 2HB  SER A  28      47.680   9.593  21.233  1.00  3.38           H  
ATOM    445  HG  SER A  28      48.773   8.147  22.467  1.00  3.38           H  
ATOM    446  N   GLY A  29      48.559   5.555  20.032  1.00  3.46           N  
ATOM    447  CA  GLY A  29      49.506   4.511  19.637  1.00  3.46           C  
ATOM    448  C   GLY A  29      49.182   3.812  18.320  1.00  3.46           C  
ATOM    449  O   GLY A  29      49.031   2.588  18.291  1.00  3.46           O  
ATOM    450  H   GLY A  29      47.918   5.380  20.785  1.00  3.46           H  
ATOM    451 1HA  GLY A  29      50.501   4.950  19.570  1.00  3.46           H  
ATOM    452 2HA  GLY A  29      49.552   3.767  20.432  1.00  3.46           H  
ATOM    453  N   HIS A  30      49.084   4.580  17.233  1.00  3.57           N  
ATOM    454  CA  HIS A  30      48.803   3.984  15.928  1.00  3.57           C  
ATOM    455  C   HIS A  30      49.238   4.851  14.738  1.00  3.57           C  
ATOM    456  O   HIS A  30      49.086   6.077  14.729  1.00  3.57           O  
ATOM    457  CB  HIS A  30      47.313   3.625  15.835  1.00  3.57           C  
ATOM    458  CG  HIS A  30      46.937   2.744  14.669  1.00  3.57           C  
ATOM    459  ND1 HIS A  30      46.612   3.238  13.431  1.00  3.57           N  
ATOM    460  CD2 HIS A  30      46.868   1.396  14.566  1.00  3.57           C  
ATOM    461  CE1 HIS A  30      46.354   2.230  12.618  1.00  3.57           C  
ATOM    462  NE2 HIS A  30      46.501   1.105  13.286  1.00  3.57           N  
ATOM    463  H   HIS A  30      49.218   5.584  17.348  1.00  3.57           H  
ATOM    464  HA  HIS A  30      49.354   3.055  15.852  1.00  3.57           H  
ATOM    465 1HB  HIS A  30      47.014   3.131  16.741  1.00  3.57           H  
ATOM    466 2HB  HIS A  30      46.731   4.541  15.766  1.00  3.57           H  
ATOM    467  HD2 HIS A  30      47.071   0.672  15.349  1.00  3.57           H  
ATOM    468  HE1 HIS A  30      46.070   2.312  11.573  1.00  3.57           H  
ATOM    469  HE2 HIS A  30      46.374   0.160  12.917  1.00  3.57           H  
ATOM    470  N   ILE A  31      49.740   4.168  13.716  1.00  3.71           N  
ATOM    471  CA  ILE A  31      50.197   4.706  12.452  1.00  3.71           C  
ATOM    472  C   ILE A  31      49.255   4.271  11.342  1.00  3.71           C  
ATOM    473  O   ILE A  31      49.026   3.075  11.152  1.00  3.71           O  
ATOM    474  CB  ILE A  31      51.592   4.142  12.150  1.00  3.71           C  
ATOM    475  CG1 ILE A  31      52.558   4.528  13.268  1.00  3.71           C  
ATOM    476  CG2 ILE A  31      52.083   4.643  10.801  1.00  3.71           C  
ATOM    477  CD1 ILE A  31      53.860   3.788  13.205  1.00  3.71           C  
ATOM    478  H   ILE A  31      49.841   3.172  13.837  1.00  3.71           H  
ATOM    479  HA  ILE A  31      50.221   5.794  12.504  1.00  3.71           H  
ATOM    480  HB  ILE A  31      51.540   3.053  12.129  1.00  3.71           H  
ATOM    481 1HG1 ILE A  31      52.759   5.597  13.209  1.00  3.71           H  
ATOM    482 2HG1 ILE A  31      52.097   4.312  14.230  1.00  3.71           H  
ATOM    483 1HG2 ILE A  31      53.066   4.226  10.594  1.00  3.71           H  
ATOM    484 2HG2 ILE A  31      51.388   4.332  10.017  1.00  3.71           H  
ATOM    485 3HG2 ILE A  31      52.145   5.730  10.818  1.00  3.71           H  
ATOM    486 1HD1 ILE A  31      54.500   4.105  14.027  1.00  3.71           H  
ATOM    487 2HD1 ILE A  31      53.666   2.714  13.286  1.00  3.71           H  
ATOM    488 3HD1 ILE A  31      54.354   3.999  12.260  1.00  3.71           H  
ATOM    489  N   THR A  32      48.702   5.210  10.597  1.00  3.84           N  
ATOM    490  CA  THR A  32      47.775   4.783   9.570  1.00  3.84           C  
ATOM    491  C   THR A  32      48.466   3.840   8.581  1.00  3.84           C  
ATOM    492  O   THR A  32      49.467   4.193   7.960  1.00  3.84           O  
ATOM    493  CB  THR A  32      47.173   6.006   8.849  1.00  3.84           C  
ATOM    494  OG1 THR A  32      46.511   6.840   9.814  1.00  3.84           O  
ATOM    495  CG2 THR A  32      46.169   5.579   7.778  1.00  3.84           C  
ATOM    496  H   THR A  32      48.904   6.186  10.753  1.00  3.84           H  
ATOM    497  HA  THR A  32      46.962   4.234  10.048  1.00  3.84           H  
ATOM    498  HB  THR A  32      47.971   6.579   8.380  1.00  3.84           H  
ATOM    499  HG1 THR A  32      47.142   7.127  10.480  1.00  3.84           H  
ATOM    500 1HG2 THR A  32      45.757   6.464   7.296  1.00  3.84           H  
ATOM    501 2HG2 THR A  32      46.671   4.979   7.044  1.00  3.84           H  
ATOM    502 3HG2 THR A  32      45.370   5.013   8.226  1.00  3.84           H  
ATOM    503  N   GLY A  33      47.875   2.663   8.409  1.00  3.91           N  
ATOM    504  CA  GLY A  33      48.346   1.597   7.523  1.00  3.91           C  
ATOM    505  C   GLY A  33      47.291   1.328   6.471  1.00  3.91           C  
ATOM    506  O   GLY A  33      47.081   0.192   6.059  1.00  3.91           O  
ATOM    507  H   GLY A  33      47.075   2.475   8.986  1.00  3.91           H  
ATOM    508 1HA  GLY A  33      49.281   1.895   7.048  1.00  3.91           H  
ATOM    509 2HA  GLY A  33      48.543   0.694   8.099  1.00  3.91           H  
ATOM    510  N   ASN A  34      46.604   2.402   6.095  1.00  3.89           N  
ATOM    511  CA  ASN A  34      45.467   2.455   5.165  1.00  3.89           C  
ATOM    512  C   ASN A  34      44.191   1.858   5.766  1.00  3.89           C  
ATOM    513  O   ASN A  34      43.184   1.690   5.078  1.00  3.89           O  
ATOM    514  CB  ASN A  34      45.803   1.772   3.849  1.00  3.89           C  
ATOM    515  CG  ASN A  34      46.968   2.419   3.146  1.00  3.89           C  
ATOM    516  OD1 ASN A  34      47.063   3.652   3.076  1.00  3.89           O  
ATOM    517  ND2 ASN A  34      47.859   1.611   2.630  1.00  3.89           N  
ATOM    518  H   ASN A  34      46.917   3.275   6.494  1.00  3.89           H  
ATOM    519  HA  ASN A  34      45.254   3.503   4.951  1.00  3.89           H  
ATOM    520 1HB  ASN A  34      46.005   0.716   3.993  1.00  3.89           H  
ATOM    521 2HB  ASN A  34      44.934   1.834   3.195  1.00  3.89           H  
ATOM    522 1HD2 ASN A  34      48.654   1.983   2.151  1.00  3.89           H  
ATOM    523 2HD2 ASN A  34      47.742   0.621   2.715  1.00  3.89           H  
ATOM    524  N   TYR A  35      44.219   1.638   7.078  1.00  3.79           N  
ATOM    525  CA  TYR A  35      43.062   1.182   7.843  1.00  3.79           C  
ATOM    526  C   TYR A  35      42.595   2.249   8.828  1.00  3.79           C  
ATOM    527  O   TYR A  35      41.436   2.241   9.264  1.00  3.79           O  
ATOM    528  CB  TYR A  35      43.393  -0.099   8.609  1.00  3.79           C  
ATOM    529  CG  TYR A  35      43.751  -1.255   7.735  1.00  3.79           C  
ATOM    530  CD1 TYR A  35      45.063  -1.660   7.624  1.00  3.79           C  
ATOM    531  CD2 TYR A  35      42.754  -1.927   7.046  1.00  3.79           C  
ATOM    532  CE1 TYR A  35      45.387  -2.728   6.819  1.00  3.79           C  
ATOM    533  CE2 TYR A  35      43.074  -2.999   6.240  1.00  3.79           C  
ATOM    534  CZ  TYR A  35      44.389  -3.398   6.125  1.00  3.79           C  
ATOM    535  OH  TYR A  35      44.717  -4.466   5.321  1.00  3.79           O  
ATOM    536  H   TYR A  35      45.098   1.770   7.540  1.00  3.79           H  
ATOM    537  HA  TYR A  35      42.243   0.982   7.152  1.00  3.79           H  
ATOM    538 1HB  TYR A  35      44.226   0.084   9.292  1.00  3.79           H  
ATOM    539 2HB  TYR A  35      42.538  -0.390   9.218  1.00  3.79           H  
ATOM    540  HD1 TYR A  35      45.845  -1.131   8.169  1.00  3.79           H  
ATOM    541  HD2 TYR A  35      41.716  -1.607   7.139  1.00  3.79           H  
ATOM    542  HE1 TYR A  35      46.427  -3.042   6.731  1.00  3.79           H  
ATOM    543  HE2 TYR A  35      42.292  -3.527   5.695  1.00  3.79           H  
ATOM    544  HH  TYR A  35      45.672  -4.571   5.306  1.00  3.79           H  
ATOM    545  N   ALA A  36      43.549   3.097   9.259  1.00  3.64           N  
ATOM    546  CA  ALA A  36      43.364   4.143  10.287  1.00  3.64           C  
ATOM    547  C   ALA A  36      42.701   3.596  11.544  1.00  3.64           C  
ATOM    548  O   ALA A  36      41.968   4.309  12.219  1.00  3.64           O  
ATOM    549  CB  ALA A  36      42.514   5.279   9.745  1.00  3.64           C  
ATOM    550  H   ALA A  36      44.455   3.023   8.836  1.00  3.64           H  
ATOM    551  HA  ALA A  36      44.348   4.527  10.561  1.00  3.64           H  
ATOM    552 1HB  ALA A  36      42.413   6.050  10.510  1.00  3.64           H  
ATOM    553 2HB  ALA A  36      42.985   5.710   8.863  1.00  3.64           H  
ATOM    554 3HB  ALA A  36      41.528   4.903   9.481  1.00  3.64           H  
ATOM    555  N   SER A  37      42.948   2.330  11.835  1.00  3.49           N  
ATOM    556  CA  SER A  37      42.268   1.631  12.907  1.00  3.49           C  
ATOM    557  C   SER A  37      43.008   0.401  13.397  1.00  3.49           C  
ATOM    558  O   SER A  37      43.893  -0.143  12.724  1.00  3.49           O  
ATOM    559  CB  SER A  37      40.898   1.249  12.408  1.00  3.49           C  
ATOM    560  OG  SER A  37      41.027   0.411  11.296  1.00  3.49           O  
ATOM    561  H   SER A  37      43.595   1.824  11.257  1.00  3.49           H  
ATOM    562  HA  SER A  37      42.164   2.318  13.749  1.00  3.49           H  
ATOM    563 1HB  SER A  37      40.357   0.732  13.192  1.00  3.49           H  
ATOM    564 2HB  SER A  37      40.329   2.136  12.139  1.00  3.49           H  
ATOM    565  HG  SER A  37      41.151   1.038  10.534  1.00  3.49           H  
ATOM    566  N   HIS A  38      42.527  -0.144  14.506  1.00  3.38           N  
ATOM    567  CA  HIS A  38      43.149  -1.304  15.118  1.00  3.38           C  
ATOM    568  C   HIS A  38      42.642  -2.618  14.560  1.00  3.38           C  
ATOM    569  O   HIS A  38      42.807  -3.679  15.159  1.00  3.38           O  
ATOM    570  CB  HIS A  38      43.012  -1.204  16.626  1.00  3.38           C  
ATOM    571  CG  HIS A  38      43.840  -0.094  17.120  1.00  3.38           C  
ATOM    572  ND1 HIS A  38      45.148  -0.264  17.525  1.00  3.38           N  
ATOM    573  CD2 HIS A  38      43.582   1.220  17.213  1.00  3.38           C  
ATOM    574  CE1 HIS A  38      45.646   0.901  17.876  1.00  3.38           C  
ATOM    575  NE2 HIS A  38      44.716   1.820  17.691  1.00  3.38           N  
ATOM    576  H   HIS A  38      41.726   0.280  14.986  1.00  3.38           H  
ATOM    577  HA  HIS A  38      44.218  -1.274  14.907  1.00  3.38           H  
ATOM    578 1HB  HIS A  38      41.965  -1.013  16.904  1.00  3.38           H  
ATOM    579 2HB  HIS A  38      43.324  -2.132  17.102  1.00  3.38           H  
ATOM    580  HD2 HIS A  38      42.647   1.709  16.951  1.00  3.38           H  
ATOM    581  HE1 HIS A  38      46.659   1.080  18.244  1.00  3.38           H  
ATOM    582  HE2 HIS A  38      44.814   2.813  17.865  1.00  3.38           H  
ATOM    583  N   ARG A  39      42.083  -2.536  13.348  1.00  3.31           N  
ATOM    584  CA  ARG A  39      41.733  -3.709  12.573  1.00  3.31           C  
ATOM    585  C   ARG A  39      43.033  -4.404  12.155  1.00  3.31           C  
ATOM    586  O   ARG A  39      43.033  -5.591  11.825  1.00  3.31           O  
ATOM    587  CB  ARG A  39      40.910  -3.346  11.348  1.00  3.31           C  
ATOM    588  CG  ARG A  39      39.497  -2.859  11.650  1.00  3.31           C  
ATOM    589  CD  ARG A  39      38.748  -2.499  10.404  1.00  3.31           C  
ATOM    590  NE  ARG A  39      39.225  -1.263   9.780  1.00  3.31           N  
ATOM    591  CZ  ARG A  39      38.895  -0.873   8.526  1.00  3.31           C  
ATOM    592  NH1 ARG A  39      38.116  -1.646   7.796  1.00  3.31           N  
ATOM    593  NH2 ARG A  39      39.337   0.274   8.010  1.00  3.31           N  
ATOM    594  H   ARG A  39      41.947  -1.623  12.938  1.00  3.31           H  
ATOM    595  HA  ARG A  39      41.152  -4.388  13.193  1.00  3.31           H  
ATOM    596 1HB  ARG A  39      41.412  -2.551  10.793  1.00  3.31           H  
ATOM    597 2HB  ARG A  39      40.840  -4.211  10.691  1.00  3.31           H  
ATOM    598 1HG  ARG A  39      38.947  -3.638  12.174  1.00  3.31           H  
ATOM    599 2HG  ARG A  39      39.556  -1.967  12.279  1.00  3.31           H  
ATOM    600 1HD  ARG A  39      38.873  -3.306   9.682  1.00  3.31           H  
ATOM    601 2HD  ARG A  39      37.695  -2.389  10.630  1.00  3.31           H  
ATOM    602  HE  ARG A  39      39.816  -0.653  10.336  1.00  3.31           H  
ATOM    603 1HH1 ARG A  39      37.774  -2.515   8.175  1.00  3.31           H  
ATOM    604 2HH1 ARG A  39      37.862  -1.367   6.858  1.00  3.31           H  
ATOM    605 1HH2 ARG A  39      39.949   0.916   8.543  1.00  3.31           H  
ATOM    606 2HH2 ARG A  39      39.074   0.529   7.071  1.00  3.31           H  
ATOM    607  N   SER A  40      44.149  -3.659  12.193  1.00  3.24           N  
ATOM    608  CA  SER A  40      45.451  -4.233  11.905  1.00  3.24           C  
ATOM    609  C   SER A  40      46.529  -3.695  12.815  1.00  3.24           C  
ATOM    610  O   SER A  40      46.889  -2.509  12.779  1.00  3.24           O  
ATOM    611  CB  SER A  40      45.901  -3.998  10.486  1.00  3.24           C  
ATOM    612  OG  SER A  40      47.215  -4.536  10.297  1.00  3.24           O  
ATOM    613  H   SER A  40      44.078  -2.670  12.444  1.00  3.24           H  
ATOM    614  HA  SER A  40      45.387  -5.310  12.066  1.00  3.24           H  
ATOM    615 1HB  SER A  40      45.201  -4.486   9.804  1.00  3.24           H  
ATOM    616 2HB  SER A  40      45.900  -2.935  10.258  1.00  3.24           H  
ATOM    617  HG  SER A  40      47.241  -4.831   9.374  1.00  3.24           H  
ATOM    618  N   LEU A  41      47.162  -4.622  13.517  1.00  3.17           N  
ATOM    619  CA  LEU A  41      48.236  -4.307  14.436  1.00  3.17           C  
ATOM    620  C   LEU A  41      49.490  -3.875  13.725  1.00  3.17           C  
ATOM    621  O   LEU A  41      50.416  -3.401  14.375  1.00  3.17           O  
ATOM    622  CB  LEU A  41      48.567  -5.495  15.337  1.00  3.17           C  
ATOM    623  CG  LEU A  41      47.533  -5.845  16.380  1.00  3.17           C  
ATOM    624  CD1 LEU A  41      47.971  -7.111  17.112  1.00  3.17           C  
ATOM    625  CD2 LEU A  41      47.402  -4.657  17.352  1.00  3.17           C  
ATOM    626  H   LEU A  41      46.836  -5.578  13.453  1.00  3.17           H  
ATOM    627  HA  LEU A  41      47.904  -3.485  15.070  1.00  3.17           H  
ATOM    628 1HB  LEU A  41      48.710  -6.375  14.707  1.00  3.17           H  
ATOM    629 2HB  LEU A  41      49.494  -5.291  15.838  1.00  3.17           H  
ATOM    630  HG  LEU A  41      46.570  -6.036  15.903  1.00  3.17           H  
ATOM    631 1HD1 LEU A  41      47.232  -7.371  17.869  1.00  3.17           H  
ATOM    632 2HD1 LEU A  41      48.062  -7.930  16.398  1.00  3.17           H  
ATOM    633 3HD1 LEU A  41      48.937  -6.940  17.591  1.00  3.17           H  
ATOM    634 1HD2 LEU A  41      46.658  -4.888  18.117  1.00  3.17           H  
ATOM    635 2HD2 LEU A  41      48.362  -4.466  17.832  1.00  3.17           H  
ATOM    636 3HD2 LEU A  41      47.089  -3.766  16.806  1.00  3.17           H  
ATOM    637  N   SER A  42      49.529  -3.979  12.392  1.00  3.08           N  
ATOM    638  CA  SER A  42      50.711  -3.550  11.671  1.00  3.08           C  
ATOM    639  C   SER A  42      50.967  -2.056  11.869  1.00  3.08           C  
ATOM    640  O   SER A  42      52.087  -1.585  11.678  1.00  3.08           O  
ATOM    641  CB  SER A  42      50.562  -3.861  10.195  1.00  3.08           C  
ATOM    642  OG  SER A  42      49.524  -3.108   9.617  1.00  3.08           O  
ATOM    643  H   SER A  42      48.727  -4.327  11.857  1.00  3.08           H  
ATOM    644  HA  SER A  42      51.569  -4.098  12.056  1.00  3.08           H  
ATOM    645 1HB  SER A  42      51.499  -3.643   9.685  1.00  3.08           H  
ATOM    646 2HB  SER A  42      50.355  -4.920  10.065  1.00  3.08           H  
ATOM    647  HG  SER A  42      48.697  -3.509   9.933  1.00  3.08           H  
ATOM    648  N   GLY A  43      49.927  -1.298  12.246  1.00  2.99           N  
ATOM    649  CA  GLY A  43      50.105   0.122  12.479  1.00  2.99           C  
ATOM    650  C   GLY A  43      50.351   0.467  13.952  1.00  2.99           C  
ATOM    651  O   GLY A  43      50.536   1.629  14.280  1.00  2.99           O  
ATOM    652  H   GLY A  43      49.007  -1.720  12.384  1.00  2.99           H  
ATOM    653 1HA  GLY A  43      50.933   0.489  11.873  1.00  2.99           H  
ATOM    654 2HA  GLY A  43      49.220   0.652  12.132  1.00  2.99           H  
ATOM    655  N   CYS A  44      50.279  -0.496  14.871  1.00  2.93           N  
ATOM    656  CA  CYS A  44      50.450  -0.136  16.282  1.00  2.93           C  
ATOM    657  C   CYS A  44      51.884  -0.406  16.761  1.00  2.93           C  
ATOM    658  O   CYS A  44      52.260  -1.567  16.877  1.00  2.93           O  
ATOM    659  CB  CYS A  44      49.465  -0.895  17.159  1.00  2.93           C  
ATOM    660  SG  CYS A  44      49.595  -0.461  18.896  1.00  2.93           S  
ATOM    661  H   CYS A  44      50.168  -1.472  14.602  1.00  2.93           H  
ATOM    662  HA  CYS A  44      50.194   0.908  16.399  1.00  2.93           H  
ATOM    663 1HB  CYS A  44      48.447  -0.683  16.831  1.00  2.93           H  
ATOM    664 2HB  CYS A  44      49.625  -1.966  17.049  1.00  2.93           H  
ATOM    665  HG  CYS A  44      49.294   0.854  18.716  1.00  2.93           H  
ATOM    666  N   PRO A  45      52.712   0.602  17.101  1.00  2.94           N  
ATOM    667  CA  PRO A  45      54.090   0.421  17.551  1.00  2.94           C  
ATOM    668  C   PRO A  45      54.226  -0.548  18.732  1.00  2.94           C  
ATOM    669  O   PRO A  45      55.186  -1.317  18.841  1.00  2.94           O  
ATOM    670  CB  PRO A  45      54.462   1.841  18.000  1.00  2.94           C  
ATOM    671  CG  PRO A  45      53.596   2.744  17.167  1.00  2.94           C  
ATOM    672  CD  PRO A  45      52.282   2.014  17.049  1.00  2.94           C  
ATOM    673  HA  PRO A  45      54.709   0.096  16.703  1.00  2.94           H  
ATOM    674 1HB  PRO A  45      54.281   1.952  19.080  1.00  2.94           H  
ATOM    675 2HB  PRO A  45      55.537   2.013  17.838  1.00  2.94           H  
ATOM    676 1HG  PRO A  45      53.491   3.728  17.647  1.00  2.94           H  
ATOM    677 2HG  PRO A  45      54.066   2.918  16.191  1.00  2.94           H  
ATOM    678 1HD  PRO A  45      51.618   2.252  17.890  1.00  2.94           H  
ATOM    679 2HD  PRO A  45      51.860   2.282  16.093  1.00  2.94           H  
ATOM    680  N   LEU A  46      53.199  -0.579  19.577  1.00  3.04           N  
ATOM    681  CA  LEU A  46      53.200  -1.395  20.778  1.00  3.04           C  
ATOM    682  C   LEU A  46      52.914  -2.850  20.492  1.00  3.04           C  
ATOM    683  O   LEU A  46      53.125  -3.714  21.351  1.00  3.04           O  
ATOM    684  CB  LEU A  46      52.156  -0.864  21.738  1.00  3.04           C  
ATOM    685  CG  LEU A  46      52.383   0.503  22.259  1.00  3.04           C  
ATOM    686  CD1 LEU A  46      51.175   0.890  23.012  1.00  3.04           C  
ATOM    687  CD2 LEU A  46      53.603   0.517  23.145  1.00  3.04           C  
ATOM    688  H   LEU A  46      52.407   0.025  19.416  1.00  3.04           H  
ATOM    689  HA  LEU A  46      54.183  -1.322  21.241  1.00  3.04           H  
ATOM    690 1HB  LEU A  46      51.217  -0.840  21.236  1.00  3.04           H  
ATOM    691 2HB  LEU A  46      52.081  -1.543  22.591  1.00  3.04           H  
ATOM    692  HG  LEU A  46      52.517   1.201  21.432  1.00  3.04           H  
ATOM    693 1HD1 LEU A  46      51.288   1.896  23.405  1.00  3.04           H  
ATOM    694 2HD1 LEU A  46      50.343   0.845  22.332  1.00  3.04           H  
ATOM    695 3HD1 LEU A  46      51.016   0.194  23.827  1.00  3.04           H  
ATOM    696 1HD2 LEU A  46      53.753   1.522  23.538  1.00  3.04           H  
ATOM    697 2HD2 LEU A  46      53.447  -0.178  23.972  1.00  3.04           H  
ATOM    698 3HD2 LEU A  46      54.478   0.213  22.567  1.00  3.04           H  
ATOM    699  N   ALA A  47      52.481  -3.149  19.270  1.00  3.21           N  
ATOM    700  CA  ALA A  47      52.198  -4.519  18.909  1.00  3.21           C  
ATOM    701  C   ALA A  47      53.463  -5.334  19.077  1.00  3.21           C  
ATOM    702  O   ALA A  47      53.402  -6.516  19.401  1.00  3.21           O  
ATOM    703  CB  ALA A  47      51.701  -4.619  17.488  1.00  3.21           C  
ATOM    704  H   ALA A  47      52.356  -2.426  18.564  1.00  3.21           H  
ATOM    705  HA  ALA A  47      51.435  -4.905  19.584  1.00  3.21           H  
ATOM    706 1HB  ALA A  47      51.494  -5.660  17.249  1.00  3.21           H  
ATOM    707 2HB  ALA A  47      50.796  -4.031  17.381  1.00  3.21           H  
ATOM    708 3HB  ALA A  47      52.458  -4.233  16.806  1.00  3.21           H  
ATOM    709  N   ASP A  48      54.628  -4.709  18.863  1.00  3.41           N  
ATOM    710  CA  ASP A  48      55.881  -5.428  18.985  1.00  3.41           C  
ATOM    711  C   ASP A  48      56.082  -5.936  20.410  1.00  3.41           C  
ATOM    712  O   ASP A  48      56.692  -6.983  20.621  1.00  3.41           O  
ATOM    713  CB  ASP A  48      57.046  -4.521  18.590  1.00  3.41           C  
ATOM    714  CG  ASP A  48      58.375  -5.257  18.425  1.00  3.41           C  
ATOM    715  OD1 ASP A  48      58.480  -6.066  17.532  1.00  3.41           O  
ATOM    716  OD2 ASP A  48      59.280  -5.012  19.199  1.00  3.41           O  
ATOM    717  H   ASP A  48      54.651  -3.709  18.645  1.00  3.41           H  
ATOM    718  HA  ASP A  48      55.857  -6.283  18.314  1.00  3.41           H  
ATOM    719 1HB  ASP A  48      56.805  -4.016  17.652  1.00  3.41           H  
ATOM    720 2HB  ASP A  48      57.168  -3.743  19.346  1.00  3.41           H  
ATOM    721  N   LYS A  49      55.582  -5.196  21.406  1.00  3.62           N  
ATOM    722  CA  LYS A  49      55.774  -5.610  22.782  1.00  3.62           C  
ATOM    723  C   LYS A  49      54.852  -6.774  23.057  1.00  3.62           C  
ATOM    724  O   LYS A  49      55.233  -7.755  23.705  1.00  3.62           O  
ATOM    725  CB  LYS A  49      55.494  -4.455  23.745  1.00  3.62           C  
ATOM    726  CG  LYS A  49      56.518  -3.325  23.676  1.00  3.62           C  
ATOM    727  CD  LYS A  49      56.207  -2.217  24.677  1.00  3.62           C  
ATOM    728  CE  LYS A  49      57.234  -1.090  24.594  1.00  3.62           C  
ATOM    729  NZ  LYS A  49      56.946   0.005  25.563  1.00  3.62           N  
ATOM    730  H   LYS A  49      55.023  -4.374  21.215  1.00  3.62           H  
ATOM    731  HA  LYS A  49      56.803  -5.945  22.916  1.00  3.62           H  
ATOM    732 1HB  LYS A  49      54.512  -4.033  23.530  1.00  3.62           H  
ATOM    733 2HB  LYS A  49      55.472  -4.832  24.766  1.00  3.62           H  
ATOM    734 1HG  LYS A  49      57.515  -3.722  23.870  1.00  3.62           H  
ATOM    735 2HG  LYS A  49      56.505  -2.903  22.668  1.00  3.62           H  
ATOM    736 1HD  LYS A  49      55.216  -1.815  24.476  1.00  3.62           H  
ATOM    737 2HD  LYS A  49      56.214  -2.625  25.688  1.00  3.62           H  
ATOM    738 1HE  LYS A  49      58.223  -1.494  24.803  1.00  3.62           H  
ATOM    739 2HE  LYS A  49      57.226  -0.676  23.584  1.00  3.62           H  
ATOM    740 1HZ  LYS A  49      57.647   0.727  25.473  1.00  3.62           H  
ATOM    741 2HZ  LYS A  49      56.035   0.396  25.370  1.00  3.62           H  
ATOM    742 3HZ  LYS A  49      56.961  -0.364  26.502  1.00  3.62           H  
ATOM    743  N   SER A  50      53.636  -6.693  22.514  1.00  3.79           N  
ATOM    744  CA  SER A  50      52.679  -7.763  22.721  1.00  3.79           C  
ATOM    745  C   SER A  50      53.198  -9.049  22.089  1.00  3.79           C  
ATOM    746  O   SER A  50      53.165 -10.113  22.710  1.00  3.79           O  
ATOM    747  CB  SER A  50      51.333  -7.400  22.118  1.00  3.79           C  
ATOM    748  OG  SER A  50      50.747  -6.311  22.788  1.00  3.79           O  
ATOM    749  H   SER A  50      53.385  -5.858  21.976  1.00  3.79           H  
ATOM    750  HA  SER A  50      52.560  -7.925  23.794  1.00  3.79           H  
ATOM    751 1HB  SER A  50      51.463  -7.156  21.065  1.00  3.79           H  
ATOM    752 2HB  SER A  50      50.673  -8.264  22.171  1.00  3.79           H  
ATOM    753  HG  SER A  50      51.307  -5.547  22.593  1.00  3.79           H  
ATOM    754  N   LEU A  51      53.745  -8.939  20.877  1.00  3.91           N  
ATOM    755  CA  LEU A  51      54.264 -10.105  20.189  1.00  3.91           C  
ATOM    756  C   LEU A  51      55.459 -10.688  20.923  1.00  3.91           C  
ATOM    757  O   LEU A  51      55.561 -11.904  21.080  1.00  3.91           O  
ATOM    758  CB  LEU A  51      54.636  -9.721  18.763  1.00  3.91           C  
ATOM    759  CG  LEU A  51      53.432  -9.384  17.868  1.00  3.91           C  
ATOM    760  CD1 LEU A  51      53.925  -8.811  16.554  1.00  3.91           C  
ATOM    761  CD2 LEU A  51      52.602 -10.639  17.659  1.00  3.91           C  
ATOM    762  H   LEU A  51      53.758  -8.032  20.412  1.00  3.91           H  
ATOM    763  HA  LEU A  51      53.483 -10.860  20.156  1.00  3.91           H  
ATOM    764 1HB  LEU A  51      55.281  -8.841  18.803  1.00  3.91           H  
ATOM    765 2HB  LEU A  51      55.191 -10.540  18.309  1.00  3.91           H  
ATOM    766  HG  LEU A  51      52.815  -8.635  18.353  1.00  3.91           H  
ATOM    767 1HD1 LEU A  51      53.073  -8.562  15.924  1.00  3.91           H  
ATOM    768 2HD1 LEU A  51      54.506  -7.909  16.753  1.00  3.91           H  
ATOM    769 3HD1 LEU A  51      54.551  -9.544  16.046  1.00  3.91           H  
ATOM    770 1HD2 LEU A  51      51.741 -10.404  17.034  1.00  3.91           H  
ATOM    771 2HD2 LEU A  51      53.208 -11.402  17.171  1.00  3.91           H  
ATOM    772 3HD2 LEU A  51      52.260 -11.009  18.622  1.00  3.91           H  
ATOM    773  N   ARG A  52      56.348  -9.834  21.432  1.00  4.00           N  
ATOM    774  CA  ARG A  52      57.489 -10.344  22.169  1.00  4.00           C  
ATOM    775  C   ARG A  52      57.063 -11.056  23.441  1.00  4.00           C  
ATOM    776  O   ARG A  52      57.611 -12.113  23.771  1.00  4.00           O  
ATOM    777  CB  ARG A  52      58.464  -9.226  22.458  1.00  4.00           C  
ATOM    778  CG  ARG A  52      59.237  -8.768  21.221  1.00  4.00           C  
ATOM    779  CD  ARG A  52      60.125  -7.629  21.502  1.00  4.00           C  
ATOM    780  NE  ARG A  52      60.786  -7.159  20.294  1.00  4.00           N  
ATOM    781  CZ  ARG A  52      61.912  -7.688  19.776  1.00  4.00           C  
ATOM    782  NH1 ARG A  52      62.502  -8.704  20.377  1.00  4.00           N  
ATOM    783  NH2 ARG A  52      62.430  -7.189  18.666  1.00  4.00           N  
ATOM    784  H   ARG A  52      56.263  -8.827  21.281  1.00  4.00           H  
ATOM    785  HA  ARG A  52      57.997 -11.062  21.548  1.00  4.00           H  
ATOM    786 1HB  ARG A  52      57.919  -8.365  22.849  1.00  4.00           H  
ATOM    787 2HB  ARG A  52      59.178  -9.542  23.216  1.00  4.00           H  
ATOM    788 1HG  ARG A  52      59.857  -9.592  20.873  1.00  4.00           H  
ATOM    789 2HG  ARG A  52      58.552  -8.489  20.428  1.00  4.00           H  
ATOM    790 1HD  ARG A  52      59.525  -6.805  21.895  1.00  4.00           H  
ATOM    791 2HD  ARG A  52      60.884  -7.913  22.225  1.00  4.00           H  
ATOM    792  HE  ARG A  52      60.343  -6.367  19.789  1.00  4.00           H  
ATOM    793 1HH1 ARG A  52      62.107  -9.086  21.225  1.00  4.00           H  
ATOM    794 2HH1 ARG A  52      63.347  -9.099  19.990  1.00  4.00           H  
ATOM    795 1HH2 ARG A  52      61.981  -6.405  18.196  1.00  4.00           H  
ATOM    796 2HH2 ARG A  52      63.269  -7.585  18.282  1.00  4.00           H  
ATOM    797  N   ASN A  53      56.051 -10.525  24.128  1.00  4.09           N  
ATOM    798  CA  ASN A  53      55.569 -11.169  25.337  1.00  4.09           C  
ATOM    799  C   ASN A  53      54.962 -12.529  25.007  1.00  4.09           C  
ATOM    800  O   ASN A  53      55.184 -13.504  25.730  1.00  4.09           O  
ATOM    801  CB  ASN A  53      54.560 -10.284  26.034  1.00  4.09           C  
ATOM    802  CG  ASN A  53      55.196  -9.083  26.694  1.00  4.09           C  
ATOM    803  OD1 ASN A  53      56.401  -9.064  26.983  1.00  4.09           O  
ATOM    804  ND2 ASN A  53      54.402  -8.072  26.938  1.00  4.09           N  
ATOM    805  H   ASN A  53      55.633  -9.643  23.828  1.00  4.09           H  
ATOM    806  HA  ASN A  53      56.415 -11.337  26.004  1.00  4.09           H  
ATOM    807 1HB  ASN A  53      53.830  -9.933  25.303  1.00  4.09           H  
ATOM    808 2HB  ASN A  53      54.023 -10.861  26.783  1.00  4.09           H  
ATOM    809 1HD2 ASN A  53      54.763  -7.247  27.369  1.00  4.09           H  
ATOM    810 2HD2 ASN A  53      53.438  -8.125  26.686  1.00  4.09           H  
ATOM    811  N   LEU A  54      54.236 -12.614  23.887  1.00  4.29           N  
ATOM    812  CA  LEU A  54      53.654 -13.883  23.483  1.00  4.29           C  
ATOM    813  C   LEU A  54      54.734 -14.886  23.123  1.00  4.29           C  
ATOM    814  O   LEU A  54      54.655 -16.053  23.511  1.00  4.29           O  
ATOM    815  CB  LEU A  54      52.718 -13.675  22.295  1.00  4.29           C  
ATOM    816  CG  LEU A  54      51.432 -12.923  22.611  1.00  4.29           C  
ATOM    817  CD1 LEU A  54      50.710 -12.593  21.315  1.00  4.29           C  
ATOM    818  CD2 LEU A  54      50.574 -13.785  23.522  1.00  4.29           C  
ATOM    819  H   LEU A  54      54.062 -11.776  23.329  1.00  4.29           H  
ATOM    820  HA  LEU A  54      53.079 -14.278  24.317  1.00  4.29           H  
ATOM    821 1HB  LEU A  54      53.251 -13.110  21.533  1.00  4.29           H  
ATOM    822 2HB  LEU A  54      52.454 -14.646  21.881  1.00  4.29           H  
ATOM    823  HG  LEU A  54      51.664 -11.995  23.119  1.00  4.29           H  
ATOM    824 1HD1 LEU A  54      49.793 -12.052  21.536  1.00  4.29           H  
ATOM    825 2HD1 LEU A  54      51.354 -11.975  20.698  1.00  4.29           H  
ATOM    826 3HD1 LEU A  54      50.471 -13.512  20.784  1.00  4.29           H  
ATOM    827 1HD2 LEU A  54      49.653 -13.252  23.761  1.00  4.29           H  
ATOM    828 2HD2 LEU A  54      50.333 -14.722  23.021  1.00  4.29           H  
ATOM    829 3HD2 LEU A  54      51.122 -13.994  24.441  1.00  4.29           H  
ATOM    830  N   MET A  55      55.779 -14.443  22.427  1.00  4.75           N  
ATOM    831  CA  MET A  55      56.832 -15.372  22.065  1.00  4.75           C  
ATOM    832  C   MET A  55      57.523 -15.867  23.324  1.00  4.75           C  
ATOM    833  O   MET A  55      57.824 -17.062  23.445  1.00  4.75           O  
ATOM    834  CB  MET A  55      57.814 -14.713  21.103  1.00  4.75           C  
ATOM    835  CG  MET A  55      57.243 -14.478  19.698  1.00  4.75           C  
ATOM    836  SD  MET A  55      58.469 -13.901  18.504  1.00  4.75           S  
ATOM    837  CE  MET A  55      58.733 -12.222  19.067  1.00  4.75           C  
ATOM    838  H   MET A  55      55.817 -13.471  22.116  1.00  4.75           H  
ATOM    839  HA  MET A  55      56.383 -16.232  21.569  1.00  4.75           H  
ATOM    840 1HB  MET A  55      58.110 -13.744  21.507  1.00  4.75           H  
ATOM    841 2HB  MET A  55      58.710 -15.324  21.016  1.00  4.75           H  
ATOM    842 1HG  MET A  55      56.821 -15.412  19.330  1.00  4.75           H  
ATOM    843 2HG  MET A  55      56.442 -13.751  19.745  1.00  4.75           H  
ATOM    844 1HE  MET A  55      59.455 -11.728  18.420  1.00  4.75           H  
ATOM    845 2HE  MET A  55      57.786 -11.673  19.048  1.00  4.75           H  
ATOM    846 3HE  MET A  55      59.123 -12.253  20.076  1.00  4.75           H  
ATOM    847  N   ALA A  56      57.725 -14.966  24.290  1.00  5.66           N  
ATOM    848  CA  ALA A  56      58.340 -15.363  25.537  1.00  5.66           C  
ATOM    849  C   ALA A  56      57.477 -16.407  26.230  1.00  5.66           C  
ATOM    850  O   ALA A  56      57.983 -17.426  26.704  1.00  5.66           O  
ATOM    851  CB  ALA A  56      58.528 -14.159  26.438  1.00  5.66           C  
ATOM    852  H   ALA A  56      57.473 -13.988  24.143  1.00  5.66           H  
ATOM    853  HA  ALA A  56      59.312 -15.805  25.314  1.00  5.66           H  
ATOM    854 1HB  ALA A  56      59.005 -14.467  27.365  1.00  5.66           H  
ATOM    855 2HB  ALA A  56      59.151 -13.423  25.932  1.00  5.66           H  
ATOM    856 3HB  ALA A  56      57.560 -13.719  26.658  1.00  5.66           H  
ATOM    857  N   ALA A  57      56.157 -16.203  26.214  1.00  7.19           N  
ATOM    858  CA  ALA A  57      55.243 -17.153  26.824  1.00  7.19           C  
ATOM    859  C   ALA A  57      55.351 -18.518  26.158  1.00  7.19           C  
ATOM    860  O   ALA A  57      55.390 -19.546  26.827  1.00  7.19           O  
ATOM    861  CB  ALA A  57      53.817 -16.644  26.725  1.00  7.19           C  
ATOM    862  H   ALA A  57      55.782 -15.345  25.809  1.00  7.19           H  
ATOM    863  HA  ALA A  57      55.519 -17.262  27.872  1.00  7.19           H  
ATOM    864 1HB  ALA A  57      53.145 -17.350  27.206  1.00  7.19           H  
ATOM    865 2HB  ALA A  57      53.747 -15.676  27.217  1.00  7.19           H  
ATOM    866 3HB  ALA A  57      53.541 -16.539  25.682  1.00  7.19           H  
ATOM    867  N   HIS A  58      55.514 -18.532  24.838  1.00  9.50           N  
ATOM    868  CA  HIS A  58      55.593 -19.790  24.112  1.00  9.50           C  
ATOM    869  C   HIS A  58      56.914 -20.510  24.364  1.00  9.50           C  
ATOM    870  O   HIS A  58      56.992 -21.734  24.242  1.00  9.50           O  
ATOM    871  CB  HIS A  58      55.389 -19.567  22.610  1.00  9.50           C  
ATOM    872  CG  HIS A  58      53.969 -19.207  22.233  1.00  9.50           C  
ATOM    873  ND1 HIS A  58      52.906 -20.066  22.443  1.00  9.50           N  
ATOM    874  CD2 HIS A  58      53.446 -18.103  21.643  1.00  9.50           C  
ATOM    875  CE1 HIS A  58      51.794 -19.498  22.010  1.00  9.50           C  
ATOM    876  NE2 HIS A  58      52.094 -18.309  21.521  1.00  9.50           N  
ATOM    877  H   HIS A  58      55.501 -17.649  24.325  1.00  9.50           H  
ATOM    878  HA  HIS A  58      54.797 -20.448  24.455  1.00  9.50           H  
ATOM    879 1HB  HIS A  58      56.041 -18.754  22.281  1.00  9.50           H  
ATOM    880 2HB  HIS A  58      55.680 -20.462  22.065  1.00  9.50           H  
ATOM    881  HD2 HIS A  58      53.995 -17.219  21.324  1.00  9.50           H  
ATOM    882  HE1 HIS A  58      50.797 -19.939  22.048  1.00  9.50           H  
ATOM    883  HE2 HIS A  58      51.439 -17.654  21.117  1.00  9.50           H  
ATOM    884  N   SER A  59      57.949 -19.759  24.740  1.00 12.64           N  
ATOM    885  CA  SER A  59      59.254 -20.336  25.042  1.00 12.64           C  
ATOM    886  C   SER A  59      59.322 -20.900  26.471  1.00 12.64           C  
ATOM    887  O   SER A  59      60.350 -21.472  26.851  1.00 12.64           O  
ATOM    888  CB  SER A  59      60.366 -19.309  24.875  1.00 12.64           C  
ATOM    889  OG  SER A  59      60.367 -18.346  25.904  1.00 12.64           O  
ATOM    890  H   SER A  59      57.836 -18.744  24.782  1.00 12.64           H  
ATOM    891  HA  SER A  59      59.430 -21.155  24.347  1.00 12.64           H  
ATOM    892 1HB  SER A  59      61.330 -19.812  24.841  1.00 12.64           H  
ATOM    893 2HB  SER A  59      60.227 -18.802  23.918  1.00 12.64           H  
ATOM    894  HG  SER A  59      59.433 -18.123  26.096  1.00 12.64           H  
ATOM    895  N   ALA A  60      58.272 -20.671  27.276  1.00 16.37           N  
ATOM    896  CA  ALA A  60      58.249 -21.062  28.677  1.00 16.37           C  
ATOM    897  C   ALA A  60      57.472 -22.359  28.898  1.00 16.37           C  
ATOM    898  O   ALA A  60      58.075 -23.427  29.028  1.00 16.37           O  
ATOM    899  OXT ALA A  60      56.309 -22.276  29.297  1.00 16.37           O  
ATOM    900  CB  ALA A  60      57.636 -19.936  29.500  1.00 16.37           C  
ATOM    901  H   ALA A  60      57.437 -20.211  26.910  1.00 16.37           H  
ATOM    902  HA  ALA A  60      59.275 -21.227  28.998  1.00 16.37           H  
ATOM    903 1HB  ALA A  60      57.644 -20.203  30.554  1.00 16.37           H  
ATOM    904 2HB  ALA A  60      58.213 -19.021  29.351  1.00 16.37           H  
ATOM    905 3HB  ALA A  60      56.608 -19.768  29.172  1.00 16.37           H  
ENDMDL

REMARK ID 641907 DOMAINID 635486 MODEL 5 line_14_sample18
MODEL     5
ATOM      1  N   LEU A   1       0.295  -3.034   2.385  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.242  -1.946   2.587  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.384  -1.047   1.380  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.735  -1.498   0.288  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.638  -2.482   2.928  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.750  -1.394   3.058  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.458  -0.475   4.232  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.095  -2.069   3.223  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.060  -3.344   3.278  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.470  -2.704   1.814  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.758  -3.801   1.920  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.889  -1.340   3.419  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.584  -3.021   3.873  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.943  -3.180   2.149  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.767  -0.783   2.152  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.239   0.285   4.293  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.497   0.011   4.088  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.437  -1.053   5.152  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.872  -1.306   3.296  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.092  -2.676   4.128  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.289  -2.703   2.360  1.00 24.67           H  
ATOM     22  N   THR A   2       1.141   0.235   1.590  1.00 24.41           N  
ATOM     23  CA  THR A   2       1.352   1.222   0.549  1.00 24.41           C  
ATOM     24  C   THR A   2       2.516   2.105   0.952  1.00 24.41           C  
ATOM     25  O   THR A   2       2.554   2.631   2.066  1.00 24.41           O  
ATOM     26  CB  THR A   2       0.100   2.077   0.297  1.00 24.41           C  
ATOM     27  OG1 THR A   2      -0.977   1.232  -0.135  1.00 24.41           O  
ATOM     28  CG2 THR A   2       0.388   3.144  -0.767  1.00 24.41           C  
ATOM     29  H   THR A   2       0.835   0.549   2.500  1.00 24.41           H  
ATOM     30  HA  THR A   2       1.619   0.717  -0.380  1.00 24.41           H  
ATOM     31  HB  THR A   2      -0.193   2.562   1.220  1.00 24.41           H  
ATOM     32  HG1 THR A   2      -0.712   0.761  -0.932  1.00 24.41           H  
ATOM     33 1HG2 THR A   2      -0.505   3.743  -0.932  1.00 24.41           H  
ATOM     34 2HG2 THR A   2       1.198   3.794  -0.430  1.00 24.41           H  
ATOM     35 3HG2 THR A   2       0.679   2.663  -1.697  1.00 24.41           H  
ATOM     36  N   ASN A   3       3.476   2.236   0.053  1.00 23.45           N  
ATOM     37  CA  ASN A   3       4.649   3.057   0.286  1.00 23.45           C  
ATOM     38  C   ASN A   3       4.420   4.447  -0.284  1.00 23.45           C  
ATOM     39  O   ASN A   3       4.258   4.609  -1.493  1.00 23.45           O  
ATOM     40  CB  ASN A   3       5.881   2.408  -0.311  1.00 23.45           C  
ATOM     41  CG  ASN A   3       6.235   1.088   0.356  1.00 23.45           C  
ATOM     42  OD1 ASN A   3       6.312   0.988   1.587  1.00 23.45           O  
ATOM     43  ND2 ASN A   3       6.454   0.077  -0.449  1.00 23.45           N  
ATOM     44  H   ASN A   3       3.378   1.758  -0.831  1.00 23.45           H  
ATOM     45  HA  ASN A   3       4.798   3.166   1.362  1.00 23.45           H  
ATOM     46 1HB  ASN A   3       5.720   2.235  -1.376  1.00 23.45           H  
ATOM     47 2HB  ASN A   3       6.727   3.089  -0.216  1.00 23.45           H  
ATOM     48 1HD2 ASN A   3       6.696  -0.821  -0.080  1.00 23.45           H  
ATOM     49 2HD2 ASN A   3       6.383   0.203  -1.439  1.00 23.45           H  
ATOM     50  N   PHE A   4       4.367   5.446   0.582  1.00 21.57           N  
ATOM     51  CA  PHE A   4       4.071   6.796   0.131  1.00 21.57           C  
ATOM     52  C   PHE A   4       5.339   7.614  -0.035  1.00 21.57           C  
ATOM     53  O   PHE A   4       6.049   7.877   0.935  1.00 21.57           O  
ATOM     54  CB  PHE A   4       3.164   7.496   1.136  1.00 21.57           C  
ATOM     55  CG  PHE A   4       1.809   6.875   1.245  1.00 21.57           C  
ATOM     56  CD1 PHE A   4       1.607   5.803   2.094  1.00 21.57           C  
ATOM     57  CD2 PHE A   4       0.738   7.350   0.508  1.00 21.57           C  
ATOM     58  CE1 PHE A   4       0.370   5.223   2.215  1.00 21.57           C  
ATOM     59  CE2 PHE A   4      -0.509   6.767   0.624  1.00 21.57           C  
ATOM     60  CZ  PHE A   4      -0.692   5.701   1.482  1.00 21.57           C  
ATOM     61  H   PHE A   4       4.511   5.260   1.565  1.00 21.57           H  
ATOM     62  HA  PHE A   4       3.562   6.744  -0.832  1.00 21.57           H  
ATOM     63 1HB  PHE A   4       3.629   7.477   2.121  1.00 21.57           H  
ATOM     64 2HB  PHE A   4       3.045   8.543   0.850  1.00 21.57           H  
ATOM     65  HD1 PHE A   4       2.444   5.415   2.677  1.00 21.57           H  
ATOM     66  HD2 PHE A   4       0.887   8.194  -0.167  1.00 21.57           H  
ATOM     67  HE1 PHE A   4       0.235   4.378   2.890  1.00 21.57           H  
ATOM     68  HE2 PHE A   4      -1.347   7.147   0.040  1.00 21.57           H  
ATOM     69  HZ  PHE A   4      -1.672   5.237   1.576  1.00 21.57           H  
ATOM     70  N   LYS A   5       5.635   8.004  -1.268  1.00 18.89           N  
ATOM     71  CA  LYS A   5       6.836   8.787  -1.519  1.00 18.89           C  
ATOM     72  C   LYS A   5       6.533  10.248  -1.266  1.00 18.89           C  
ATOM     73  O   LYS A   5       5.599  10.801  -1.849  1.00 18.89           O  
ATOM     74  CB  LYS A   5       7.350   8.599  -2.944  1.00 18.89           C  
ATOM     75  CG  LYS A   5       8.658   9.340  -3.222  1.00 18.89           C  
ATOM     76  CD  LYS A   5       9.170   9.082  -4.633  1.00 18.89           C  
ATOM     77  CE  LYS A   5      10.458   9.853  -4.898  1.00 18.89           C  
ATOM     78  NZ  LYS A   5      10.974   9.616  -6.274  1.00 18.89           N  
ATOM     79  H   LYS A   5       5.025   7.750  -2.033  1.00 18.89           H  
ATOM     80  HA  LYS A   5       7.614   8.478  -0.821  1.00 18.89           H  
ATOM     81 1HB  LYS A   5       7.512   7.538  -3.138  1.00 18.89           H  
ATOM     82 2HB  LYS A   5       6.603   8.955  -3.653  1.00 18.89           H  
ATOM     83 1HG  LYS A   5       8.501  10.415  -3.091  1.00 18.89           H  
ATOM     84 2HG  LYS A   5       9.413   9.018  -2.506  1.00 18.89           H  
ATOM     85 1HD  LYS A   5       9.360   8.015  -4.763  1.00 18.89           H  
ATOM     86 2HD  LYS A   5       8.416   9.390  -5.356  1.00 18.89           H  
ATOM     87 1HE  LYS A   5      10.267  10.918  -4.768  1.00 18.89           H  
ATOM     88 2HE  LYS A   5      11.215   9.541  -4.178  1.00 18.89           H  
ATOM     89 1HZ  LYS A   5      11.825  10.143  -6.410  1.00 18.89           H  
ATOM     90 2HZ  LYS A   5      11.164   8.632  -6.398  1.00 18.89           H  
ATOM     91 3HZ  LYS A   5      10.283   9.913  -6.948  1.00 18.89           H  
ATOM     92  N   LEU A   6       7.299  10.859  -0.383  1.00 15.83           N  
ATOM     93  CA  LEU A   6       7.079  12.248  -0.034  1.00 15.83           C  
ATOM     94  C   LEU A   6       8.192  13.118  -0.585  1.00 15.83           C  
ATOM     95  O   LEU A   6       9.332  12.666  -0.717  1.00 15.83           O  
ATOM     96  CB  LEU A   6       6.994  12.388   1.482  1.00 15.83           C  
ATOM     97  CG  LEU A   6       5.927  11.510   2.152  1.00 15.83           C  
ATOM     98  CD1 LEU A   6       5.989  11.708   3.647  1.00 15.83           C  
ATOM     99  CD2 LEU A   6       4.558  11.858   1.603  1.00 15.83           C  
ATOM    100  H   LEU A   6       8.043  10.343   0.065  1.00 15.83           H  
ATOM    101  HA  LEU A   6       6.138  12.577  -0.471  1.00 15.83           H  
ATOM    102 1HB  LEU A   6       7.957  12.122   1.908  1.00 15.83           H  
ATOM    103 2HB  LEU A   6       6.779  13.430   1.723  1.00 15.83           H  
ATOM    104  HG  LEU A   6       6.139  10.458   1.943  1.00 15.83           H  
ATOM    105 1HD1 LEU A   6       5.245  11.073   4.127  1.00 15.83           H  
ATOM    106 2HD1 LEU A   6       6.982  11.441   4.007  1.00 15.83           H  
ATOM    107 3HD1 LEU A   6       5.783  12.749   3.882  1.00 15.83           H  
ATOM    108 1HD2 LEU A   6       3.807  11.225   2.075  1.00 15.83           H  
ATOM    109 2HD2 LEU A   6       4.338  12.905   1.812  1.00 15.83           H  
ATOM    110 3HD2 LEU A   6       4.543  11.694   0.526  1.00 15.83           H  
ATOM    111  N   LYS A   7       7.862  14.363  -0.892  1.00 12.90           N  
ATOM    112  CA  LYS A   7       8.839  15.335  -1.355  1.00 12.90           C  
ATOM    113  C   LYS A   7       8.593  16.641  -0.632  1.00 12.90           C  
ATOM    114  O   LYS A   7       7.461  17.122  -0.572  1.00 12.90           O  
ATOM    115  CB  LYS A   7       8.753  15.529  -2.871  1.00 12.90           C  
ATOM    116  CG  LYS A   7       9.813  16.476  -3.458  1.00 12.90           C  
ATOM    117  CD  LYS A   7       9.725  16.532  -4.986  1.00 12.90           C  
ATOM    118  CE  LYS A   7      10.823  17.407  -5.585  1.00 12.90           C  
ATOM    119  NZ  LYS A   7      10.737  17.463  -7.073  1.00 12.90           N  
ATOM    120  H   LYS A   7       6.901  14.653  -0.780  1.00 12.90           H  
ATOM    121  HA  LYS A   7       9.840  14.990  -1.096  1.00 12.90           H  
ATOM    122 1HB  LYS A   7       8.856  14.562  -3.366  1.00 12.90           H  
ATOM    123 2HB  LYS A   7       7.772  15.928  -3.131  1.00 12.90           H  
ATOM    124 1HG  LYS A   7       9.664  17.482  -3.055  1.00 12.90           H  
ATOM    125 2HG  LYS A   7      10.805  16.134  -3.169  1.00 12.90           H  
ATOM    126 1HD  LYS A   7       9.812  15.525  -5.394  1.00 12.90           H  
ATOM    127 2HD  LYS A   7       8.756  16.940  -5.275  1.00 12.90           H  
ATOM    128 1HE  LYS A   7      10.736  18.412  -5.190  1.00 12.90           H  
ATOM    129 2HE  LYS A   7      11.794  17.001  -5.303  1.00 12.90           H  
ATOM    130 1HZ  LYS A   7      11.479  18.047  -7.432  1.00 12.90           H  
ATOM    131 2HZ  LYS A   7      10.831  16.530  -7.451  1.00 12.90           H  
ATOM    132 3HZ  LYS A   7       9.844  17.848  -7.346  1.00 12.90           H  
ATOM    133  N   PHE A   8       9.651  17.201  -0.072  1.00 10.45           N  
ATOM    134  CA  PHE A   8       9.533  18.428   0.689  1.00 10.45           C  
ATOM    135  C   PHE A   8      10.277  19.551  -0.007  1.00 10.45           C  
ATOM    136  O   PHE A   8      11.501  19.513  -0.157  1.00 10.45           O  
ATOM    137  CB  PHE A   8      10.083  18.195   2.089  1.00 10.45           C  
ATOM    138  CG  PHE A   8       9.322  17.117   2.819  1.00 10.45           C  
ATOM    139  CD1 PHE A   8       9.672  15.778   2.646  1.00 10.45           C  
ATOM    140  CD2 PHE A   8       8.262  17.419   3.653  1.00 10.45           C  
ATOM    141  CE1 PHE A   8       8.984  14.777   3.294  1.00 10.45           C  
ATOM    142  CE2 PHE A   8       7.569  16.412   4.304  1.00 10.45           C  
ATOM    143  CZ  PHE A   8       7.934  15.091   4.122  1.00 10.45           C  
ATOM    144  H   PHE A   8      10.552  16.755  -0.165  1.00 10.45           H  
ATOM    145  HA  PHE A   8       8.480  18.703   0.762  1.00 10.45           H  
ATOM    146 1HB  PHE A   8      11.131  17.905   2.034  1.00 10.45           H  
ATOM    147 2HB  PHE A   8      10.021  19.116   2.668  1.00 10.45           H  
ATOM    148  HD1 PHE A   8      10.504  15.526   1.988  1.00 10.45           H  
ATOM    149  HD2 PHE A   8       7.973  18.461   3.794  1.00 10.45           H  
ATOM    150  HE1 PHE A   8       9.275  13.737   3.150  1.00 10.45           H  
ATOM    151  HE2 PHE A   8       6.736  16.659   4.960  1.00 10.45           H  
ATOM    152  HZ  PHE A   8       7.392  14.303   4.636  1.00 10.45           H  
ATOM    153  N   LEU A   9       9.553  20.582  -0.416  1.00  8.59           N  
ATOM    154  CA  LEU A   9      10.166  21.658  -1.182  1.00  8.59           C  
ATOM    155  C   LEU A   9      10.834  22.687  -0.288  1.00  8.59           C  
ATOM    156  O   LEU A   9      10.388  23.831  -0.174  1.00  8.59           O  
ATOM    157  CB  LEU A   9       9.121  22.333  -2.064  1.00  8.59           C  
ATOM    158  CG  LEU A   9       8.424  21.413  -3.061  1.00  8.59           C  
ATOM    159  CD1 LEU A   9       7.414  22.226  -3.850  1.00  8.59           C  
ATOM    160  CD2 LEU A   9       9.456  20.756  -3.954  1.00  8.59           C  
ATOM    161  H   LEU A   9       8.558  20.593  -0.239  1.00  8.59           H  
ATOM    162  HA  LEU A   9      10.931  21.225  -1.828  1.00  8.59           H  
ATOM    163 1HB  LEU A   9       8.359  22.776  -1.425  1.00  8.59           H  
ATOM    164 2HB  LEU A   9       9.598  23.138  -2.625  1.00  8.59           H  
ATOM    165  HG  LEU A   9       7.879  20.635  -2.521  1.00  8.59           H  
ATOM    166 1HD1 LEU A   9       6.894  21.580  -4.556  1.00  8.59           H  
ATOM    167 2HD1 LEU A   9       6.691  22.669  -3.164  1.00  8.59           H  
ATOM    168 3HD1 LEU A   9       7.929  23.020  -4.392  1.00  8.59           H  
ATOM    169 1HD2 LEU A   9       8.950  20.096  -4.657  1.00  8.59           H  
ATOM    170 2HD2 LEU A   9      10.005  21.514  -4.500  1.00  8.59           H  
ATOM    171 3HD2 LEU A   9      10.149  20.177  -3.341  1.00  8.59           H  
ATOM    172  N   SER A  10      11.933  22.265   0.330  1.00  7.30           N  
ATOM    173  CA  SER A  10      12.684  23.089   1.274  1.00  7.30           C  
ATOM    174  C   SER A  10      13.264  24.327   0.598  1.00  7.30           C  
ATOM    175  O   SER A  10      13.525  25.344   1.242  1.00  7.30           O  
ATOM    176  CB  SER A  10      13.793  22.265   1.900  1.00  7.30           C  
ATOM    177  OG  SER A  10      14.766  21.916   0.951  1.00  7.30           O  
ATOM    178  H   SER A  10      12.204  21.296   0.156  1.00  7.30           H  
ATOM    179  HA  SER A  10      12.003  23.409   2.061  1.00  7.30           H  
ATOM    180 1HB  SER A  10      14.255  22.821   2.712  1.00  7.30           H  
ATOM    181 2HB  SER A  10      13.361  21.361   2.327  1.00  7.30           H  
ATOM    182  HG  SER A  10      15.288  21.215   1.351  1.00  7.30           H  
ATOM    183  N   LYS A  11      13.395  24.261  -0.723  1.00  6.49           N  
ATOM    184  CA  LYS A  11      13.914  25.340  -1.544  1.00  6.49           C  
ATOM    185  C   LYS A  11      13.075  26.613  -1.428  1.00  6.49           C  
ATOM    186  O   LYS A  11      13.571  27.707  -1.693  1.00  6.49           O  
ATOM    187  CB  LYS A  11      13.937  24.905  -3.015  1.00  6.49           C  
ATOM    188  CG  LYS A  11      12.537  24.807  -3.661  1.00  6.49           C  
ATOM    189  CD  LYS A  11      12.590  24.322  -5.098  1.00  6.49           C  
ATOM    190  CE  LYS A  11      11.186  24.291  -5.737  1.00  6.49           C  
ATOM    191  NZ  LYS A  11      10.625  25.674  -5.993  1.00  6.49           N  
ATOM    192  H   LYS A  11      13.146  23.391  -1.166  1.00  6.49           H  
ATOM    193  HA  LYS A  11      14.928  25.567  -1.216  1.00  6.49           H  
ATOM    194 1HB  LYS A  11      14.519  25.618  -3.595  1.00  6.49           H  
ATOM    195 2HB  LYS A  11      14.421  23.933  -3.101  1.00  6.49           H  
ATOM    196 1HG  LYS A  11      11.896  24.148  -3.075  1.00  6.49           H  
ATOM    197 2HG  LYS A  11      12.089  25.794  -3.675  1.00  6.49           H  
ATOM    198 1HD  LYS A  11      13.230  24.986  -5.680  1.00  6.49           H  
ATOM    199 2HD  LYS A  11      13.013  23.319  -5.126  1.00  6.49           H  
ATOM    200 1HE  LYS A  11      11.242  23.754  -6.680  1.00  6.49           H  
ATOM    201 2HE  LYS A  11      10.506  23.768  -5.069  1.00  6.49           H  
ATOM    202 1HZ  LYS A  11       9.713  25.589  -6.404  1.00  6.49           H  
ATOM    203 2HZ  LYS A  11      10.527  26.221  -5.109  1.00  6.49           H  
ATOM    204 3HZ  LYS A  11      11.229  26.176  -6.616  1.00  6.49           H  
ATOM    205  N   ASP A  12      11.801  26.483  -1.037  1.00  6.01           N  
ATOM    206  CA  ASP A  12      10.939  27.647  -0.933  1.00  6.01           C  
ATOM    207  C   ASP A  12      10.929  28.256   0.470  1.00  6.01           C  
ATOM    208  O   ASP A  12      10.349  29.320   0.680  1.00  6.01           O  
ATOM    209  CB  ASP A  12       9.512  27.284  -1.345  1.00  6.01           C  
ATOM    210  CG  ASP A  12       9.364  26.901  -2.857  1.00  6.01           C  
ATOM    211  OD1 ASP A  12      10.171  27.312  -3.678  1.00  6.01           O  
ATOM    212  OD2 ASP A  12       8.426  26.230  -3.181  1.00  6.01           O  
ATOM    213  H   ASP A  12      11.422  25.564  -0.798  1.00  6.01           H  
ATOM    214  HA  ASP A  12      11.309  28.403  -1.623  1.00  6.01           H  
ATOM    215 1HB  ASP A  12       9.185  26.429  -0.743  1.00  6.01           H  
ATOM    216 2HB  ASP A  12       8.847  28.113  -1.118  1.00  6.01           H  
ATOM    217  N   ILE A  13      11.611  27.633   1.432  1.00  5.68           N  
ATOM    218  CA  ILE A  13      11.605  28.144   2.804  1.00  5.68           C  
ATOM    219  C   ILE A  13      12.213  29.525   2.864  1.00  5.68           C  
ATOM    220  O   ILE A  13      11.719  30.417   3.563  1.00  5.68           O  
ATOM    221  CB  ILE A  13      12.357  27.224   3.773  1.00  5.68           C  
ATOM    222  CG1 ILE A  13      11.589  25.917   3.952  1.00  5.68           C  
ATOM    223  CG2 ILE A  13      12.549  27.940   5.103  1.00  5.68           C  
ATOM    224  CD1 ILE A  13      12.381  24.849   4.662  1.00  5.68           C  
ATOM    225  H   ILE A  13      12.142  26.786   1.229  1.00  5.68           H  
ATOM    226  HA  ILE A  13      10.571  28.214   3.141  1.00  5.68           H  
ATOM    227  HB  ILE A  13      13.332  26.973   3.351  1.00  5.68           H  
ATOM    228 1HG1 ILE A  13      10.681  26.113   4.520  1.00  5.68           H  
ATOM    229 2HG1 ILE A  13      11.305  25.546   2.967  1.00  5.68           H  
ATOM    230 1HG2 ILE A  13      13.095  27.297   5.789  1.00  5.68           H  
ATOM    231 2HG2 ILE A  13      13.111  28.849   4.934  1.00  5.68           H  
ATOM    232 3HG2 ILE A  13      11.578  28.188   5.529  1.00  5.68           H  
ATOM    233 1HD1 ILE A  13      11.780  23.944   4.748  1.00  5.68           H  
ATOM    234 2HD1 ILE A  13      13.283  24.636   4.088  1.00  5.68           H  
ATOM    235 3HD1 ILE A  13      12.658  25.198   5.655  1.00  5.68           H  
ATOM    236  N   LYS A  14      13.286  29.697   2.107  1.00  5.36           N  
ATOM    237  CA  LYS A  14      14.031  30.936   2.055  1.00  5.36           C  
ATOM    238  C   LYS A  14      13.183  32.136   1.635  1.00  5.36           C  
ATOM    239  O   LYS A  14      13.553  33.265   1.923  1.00  5.36           O  
ATOM    240  CB  LYS A  14      15.236  30.793   1.128  1.00  5.36           C  
ATOM    241  CG  LYS A  14      14.896  30.648  -0.338  1.00  5.36           C  
ATOM    242  CD  LYS A  14      16.147  30.422  -1.184  1.00  5.36           C  
ATOM    243  CE  LYS A  14      15.805  30.321  -2.662  1.00  5.36           C  
ATOM    244  NZ  LYS A  14      17.011  30.065  -3.492  1.00  5.36           N  
ATOM    245  H   LYS A  14      13.602  28.914   1.549  1.00  5.36           H  
ATOM    246  HA  LYS A  14      14.404  31.134   3.049  1.00  5.36           H  
ATOM    247 1HB  LYS A  14      15.881  31.651   1.245  1.00  5.36           H  
ATOM    248 2HB  LYS A  14      15.811  29.915   1.420  1.00  5.36           H  
ATOM    249 1HG  LYS A  14      14.211  29.811  -0.467  1.00  5.36           H  
ATOM    250 2HG  LYS A  14      14.399  31.553  -0.683  1.00  5.36           H  
ATOM    251 1HD  LYS A  14      16.850  31.233  -1.037  1.00  5.36           H  
ATOM    252 2HD  LYS A  14      16.624  29.493  -0.873  1.00  5.36           H  
ATOM    253 1HE  LYS A  14      15.096  29.507  -2.809  1.00  5.36           H  
ATOM    254 2HE  LYS A  14      15.343  31.253  -2.987  1.00  5.36           H  
ATOM    255 1HZ  LYS A  14      16.740  30.002  -4.462  1.00  5.36           H  
ATOM    256 2HZ  LYS A  14      17.671  30.820  -3.373  1.00  5.36           H  
ATOM    257 3HZ  LYS A  14      17.435  29.195  -3.203  1.00  5.36           H  
ATOM    258  N   LYS A  15      12.014  31.921   1.016  1.00  5.01           N  
ATOM    259  CA  LYS A  15      11.179  33.039   0.588  1.00  5.01           C  
ATOM    260  C   LYS A  15      10.732  33.924   1.762  1.00  5.01           C  
ATOM    261  O   LYS A  15      10.420  35.098   1.564  1.00  5.01           O  
ATOM    262  CB  LYS A  15       9.945  32.526  -0.152  1.00  5.01           C  
ATOM    263  CG  LYS A  15      10.235  31.896  -1.509  1.00  5.01           C  
ATOM    264  CD  LYS A  15       8.951  31.409  -2.173  1.00  5.01           C  
ATOM    265  CE  LYS A  15       9.234  30.703  -3.491  1.00  5.01           C  
ATOM    266  NZ  LYS A  15       7.980  30.236  -4.155  1.00  5.01           N  
ATOM    267  H   LYS A  15      11.677  30.974   0.841  1.00  5.01           H  
ATOM    268  HA  LYS A  15      11.763  33.658  -0.091  1.00  5.01           H  
ATOM    269 1HB  LYS A  15       9.443  31.777   0.464  1.00  5.01           H  
ATOM    270 2HB  LYS A  15       9.245  33.346  -0.302  1.00  5.01           H  
ATOM    271 1HG  LYS A  15      10.722  32.625  -2.157  1.00  5.01           H  
ATOM    272 2HG  LYS A  15      10.908  31.048  -1.371  1.00  5.01           H  
ATOM    273 1HD  LYS A  15       8.450  30.708  -1.501  1.00  5.01           H  
ATOM    274 2HD  LYS A  15       8.288  32.253  -2.354  1.00  5.01           H  
ATOM    275 1HE  LYS A  15       9.764  31.376  -4.162  1.00  5.01           H  
ATOM    276 2HE  LYS A  15       9.866  29.842  -3.289  1.00  5.01           H  
ATOM    277 1HZ  LYS A  15       8.219  29.757  -5.013  1.00  5.01           H  
ATOM    278 2HZ  LYS A  15       7.472  29.601  -3.549  1.00  5.01           H  
ATOM    279 3HZ  LYS A  15       7.395  31.027  -4.361  1.00  5.01           H  
ATOM    280  N   GLU A  16      10.660  33.357   2.976  1.00  4.58           N  
ATOM    281  CA  GLU A  16      10.254  34.121   4.160  1.00  4.58           C  
ATOM    282  C   GLU A  16      11.469  34.615   4.954  1.00  4.58           C  
ATOM    283  O   GLU A  16      11.333  35.228   6.017  1.00  4.58           O  
ATOM    284  CB  GLU A  16       9.353  33.272   5.060  1.00  4.58           C  
ATOM    285  CG  GLU A  16       8.016  32.878   4.420  1.00  4.58           C  
ATOM    286  CD  GLU A  16       7.120  32.058   5.333  1.00  4.58           C  
ATOM    287  OE1 GLU A  16       7.517  31.773   6.439  1.00  4.58           O  
ATOM    288  OE2 GLU A  16       6.035  31.724   4.916  1.00  4.58           O  
ATOM    289  H   GLU A  16      10.936  32.377   3.090  1.00  4.58           H  
ATOM    290  HA  GLU A  16       9.691  34.993   3.830  1.00  4.58           H  
ATOM    291 1HB  GLU A  16       9.882  32.354   5.328  1.00  4.58           H  
ATOM    292 2HB  GLU A  16       9.144  33.812   5.983  1.00  4.58           H  
ATOM    293 1HG  GLU A  16       7.487  33.784   4.128  1.00  4.58           H  
ATOM    294 2HG  GLU A  16       8.222  32.305   3.514  1.00  4.58           H  
ATOM    295  N   LEU A  17      12.647  34.266   4.466  1.00  4.13           N  
ATOM    296  CA  LEU A  17      13.936  34.540   5.065  1.00  4.13           C  
ATOM    297  C   LEU A  17      14.687  35.482   4.143  1.00  4.13           C  
ATOM    298  O   LEU A  17      14.088  36.152   3.307  1.00  4.13           O  
ATOM    299  CB  LEU A  17      14.721  33.246   5.277  1.00  4.13           C  
ATOM    300  CG  LEU A  17      13.977  32.155   6.065  1.00  4.13           C  
ATOM    301  CD1 LEU A  17      14.831  30.906   6.124  1.00  4.13           C  
ATOM    302  CD2 LEU A  17      13.644  32.664   7.450  1.00  4.13           C  
ATOM    303  H   LEU A  17      12.681  33.799   3.566  1.00  4.13           H  
ATOM    304  HA  LEU A  17      13.789  35.032   6.025  1.00  4.13           H  
ATOM    305 1HB  LEU A  17      15.009  32.858   4.313  1.00  4.13           H  
ATOM    306 2HB  LEU A  17      15.623  33.470   5.837  1.00  4.13           H  
ATOM    307  HG  LEU A  17      13.049  31.899   5.543  1.00  4.13           H  
ATOM    308 1HD1 LEU A  17      14.297  30.132   6.672  1.00  4.13           H  
ATOM    309 2HD1 LEU A  17      15.049  30.553   5.127  1.00  4.13           H  
ATOM    310 3HD1 LEU A  17      15.763  31.132   6.636  1.00  4.13           H  
ATOM    311 1HD2 LEU A  17      13.108  31.889   8.000  1.00  4.13           H  
ATOM    312 2HD2 LEU A  17      14.563  32.915   7.978  1.00  4.13           H  
ATOM    313 3HD2 LEU A  17      13.016  33.552   7.374  1.00  4.13           H  
ATOM    314  N   LEU A  18      15.993  35.587   4.357  1.00  3.70           N  
ATOM    315  CA  LEU A  18      16.871  36.422   3.544  1.00  3.70           C  
ATOM    316  C   LEU A  18      16.637  37.916   3.661  1.00  3.70           C  
ATOM    317  O   LEU A  18      16.846  38.658   2.701  1.00  3.70           O  
ATOM    318  CB  LEU A  18      16.767  36.021   2.061  1.00  3.70           C  
ATOM    319  CG  LEU A  18      17.023  34.533   1.730  1.00  3.70           C  
ATOM    320  CD1 LEU A  18      16.852  34.331   0.239  1.00  3.70           C  
ATOM    321  CD2 LEU A  18      18.418  34.137   2.189  1.00  3.70           C  
ATOM    322  H   LEU A  18      16.407  35.034   5.088  1.00  3.70           H  
ATOM    323  HA  LEU A  18      17.881  36.233   3.859  1.00  3.70           H  
ATOM    324 1HB  LEU A  18      15.795  36.295   1.664  1.00  3.70           H  
ATOM    325 2HB  LEU A  18      17.514  36.595   1.514  1.00  3.70           H  
ATOM    326  HG  LEU A  18      16.285  33.909   2.235  1.00  3.70           H  
ATOM    327 1HD1 LEU A  18      17.020  33.297  -0.008  1.00  3.70           H  
ATOM    328 2HD1 LEU A  18      15.836  34.614  -0.047  1.00  3.70           H  
ATOM    329 3HD1 LEU A  18      17.569  34.950  -0.294  1.00  3.70           H  
ATOM    330 1HD2 LEU A  18      18.595  33.088   1.953  1.00  3.70           H  
ATOM    331 2HD2 LEU A  18      19.163  34.755   1.681  1.00  3.70           H  
ATOM    332 3HD2 LEU A  18      18.494  34.284   3.255  1.00  3.70           H  
ATOM    333  N   THR A  19      16.259  38.368   4.849  1.00  3.35           N  
ATOM    334  CA  THR A  19      16.151  39.795   5.064  1.00  3.35           C  
ATOM    335  C   THR A  19      17.084  40.206   6.182  1.00  3.35           C  
ATOM    336  O   THR A  19      17.722  39.360   6.803  1.00  3.35           O  
ATOM    337  CB  THR A  19      14.719  40.249   5.382  1.00  3.35           C  
ATOM    338  OG1 THR A  19      14.685  41.690   5.329  1.00  3.35           O  
ATOM    339  CG2 THR A  19      14.289  39.772   6.774  1.00  3.35           C  
ATOM    340  H   THR A  19      16.064  37.721   5.597  1.00  3.35           H  
ATOM    341  HA  THR A  19      16.467  40.307   4.166  1.00  3.35           H  
ATOM    342  HB  THR A  19      14.039  39.847   4.631  1.00  3.35           H  
ATOM    343  HG1 THR A  19      13.769  41.989   5.322  1.00  3.35           H  
ATOM    344 1HG2 THR A  19      13.274  40.112   6.976  1.00  3.35           H  
ATOM    345 2HG2 THR A  19      14.319  38.681   6.806  1.00  3.35           H  
ATOM    346 3HG2 THR A  19      14.956  40.173   7.531  1.00  3.35           H  
ATOM    347  N   CYS A  20      17.123  41.503   6.447  1.00  3.08           N  
ATOM    348  CA  CYS A  20      18.031  42.103   7.420  1.00  3.08           C  
ATOM    349  C   CYS A  20      17.311  43.061   8.349  1.00  3.08           C  
ATOM    350  O   CYS A  20      17.289  44.263   8.083  1.00  3.08           O  
ATOM    351  CB  CYS A  20      19.165  42.871   6.738  1.00  3.08           C  
ATOM    352  SG  CYS A  20      20.350  43.533   7.937  1.00  3.08           S  
ATOM    353  H   CYS A  20      16.474  42.079   5.925  1.00  3.08           H  
ATOM    354  HA  CYS A  20      18.481  41.303   7.997  1.00  3.08           H  
ATOM    355 1HB  CYS A  20      19.695  42.227   6.047  1.00  3.08           H  
ATOM    356 2HB  CYS A  20      18.756  43.705   6.165  1.00  3.08           H  
ATOM    357  N   PRO A  21      16.744  42.599   9.478  1.00  2.89           N  
ATOM    358  CA  PRO A  21      15.837  43.339  10.352  1.00  2.89           C  
ATOM    359  C   PRO A  21      16.528  44.443  11.163  1.00  2.89           C  
ATOM    360  O   PRO A  21      16.603  44.402  12.391  1.00  2.89           O  
ATOM    361  CB  PRO A  21      15.298  42.222  11.251  1.00  2.89           C  
ATOM    362  CG  PRO A  21      16.444  41.241  11.353  1.00  2.89           C  
ATOM    363  CD  PRO A  21      17.081  41.248   9.973  1.00  2.89           C  
ATOM    364  HA  PRO A  21      15.030  43.767   9.740  1.00  2.89           H  
ATOM    365 1HB  PRO A  21      15.005  42.638  12.227  1.00  2.89           H  
ATOM    366 2HB  PRO A  21      14.395  41.780  10.805  1.00  2.89           H  
ATOM    367 1HG  PRO A  21      17.145  41.558  12.143  1.00  2.89           H  
ATOM    368 2HG  PRO A  21      16.069  40.246  11.641  1.00  2.89           H  
ATOM    369 1HD  PRO A  21      18.159  41.127  10.099  1.00  2.89           H  
ATOM    370 2HD  PRO A  21      16.644  40.470   9.327  1.00  2.89           H  
ATOM    371  N   THR A  22      17.018  45.425  10.423  1.00  2.78           N  
ATOM    372  CA  THR A  22      17.719  46.612  10.864  1.00  2.78           C  
ATOM    373  C   THR A  22      17.029  47.788  10.163  1.00  2.78           C  
ATOM    374  O   THR A  22      16.307  47.557   9.196  1.00  2.78           O  
ATOM    375  CB  THR A  22      19.204  46.508  10.434  1.00  2.78           C  
ATOM    376  OG1 THR A  22      19.274  46.449   9.003  1.00  2.78           O  
ATOM    377  CG2 THR A  22      19.855  45.264  11.022  1.00  2.78           C  
ATOM    378  H   THR A  22      16.904  45.324   9.422  1.00  2.78           H  
ATOM    379  HA  THR A  22      17.632  46.707  11.945  1.00  2.78           H  
ATOM    380  HB  THR A  22      19.750  47.378  10.770  1.00  2.78           H  
ATOM    381  HG1 THR A  22      18.741  45.696   8.671  1.00  2.78           H  
ATOM    382 1HG2 THR A  22      20.896  45.216  10.700  1.00  2.78           H  
ATOM    383 2HG2 THR A  22      19.813  45.310  12.109  1.00  2.78           H  
ATOM    384 3HG2 THR A  22      19.332  44.379  10.680  1.00  2.78           H  
ATOM    385  N   PRO A  23      17.141  49.035  10.638  1.00  2.71           N  
ATOM    386  CA  PRO A  23      16.645  50.200   9.928  1.00  2.71           C  
ATOM    387  C   PRO A  23      17.459  50.417   8.656  1.00  2.71           C  
ATOM    388  O   PRO A  23      18.670  50.192   8.647  1.00  2.71           O  
ATOM    389  CB  PRO A  23      16.828  51.322  10.960  1.00  2.71           C  
ATOM    390  CG  PRO A  23      17.923  50.815  11.899  1.00  2.71           C  
ATOM    391  CD  PRO A  23      17.724  49.307  11.956  1.00  2.71           C  
ATOM    392  HA  PRO A  23      15.582  50.050   9.685  1.00  2.71           H  
ATOM    393 1HB  PRO A  23      17.110  52.253  10.446  1.00  2.71           H  
ATOM    394 2HB  PRO A  23      15.878  51.517  11.476  1.00  2.71           H  
ATOM    395 1HG  PRO A  23      18.917  51.090  11.510  1.00  2.71           H  
ATOM    396 2HG  PRO A  23      17.828  51.292  12.886  1.00  2.71           H  
ATOM    397 1HD  PRO A  23      18.688  48.827  12.090  1.00  2.71           H  
ATOM    398 2HD  PRO A  23      17.014  49.034  12.750  1.00  2.71           H  
ATOM    399  N   GLY A  24      16.819  50.909   7.600  1.00  2.67           N  
ATOM    400  CA  GLY A  24      17.537  51.179   6.357  1.00  2.67           C  
ATOM    401  C   GLY A  24      18.020  49.873   5.720  1.00  2.67           C  
ATOM    402  O   GLY A  24      17.450  48.806   5.952  1.00  2.67           O  
ATOM    403  H   GLY A  24      15.825  51.082   7.652  1.00  2.67           H  
ATOM    404 1HA  GLY A  24      16.886  51.712   5.663  1.00  2.67           H  
ATOM    405 2HA  GLY A  24      18.389  51.826   6.564  1.00  2.67           H  
ATOM    406  N   CYS A  25      19.064  49.969   4.897  1.00  2.66           N  
ATOM    407  CA  CYS A  25      19.663  48.822   4.196  1.00  2.66           C  
ATOM    408  C   CYS A  25      18.715  47.955   3.347  1.00  2.66           C  
ATOM    409  O   CYS A  25      18.741  48.028   2.118  1.00  2.66           O  
ATOM    410  CB  CYS A  25      20.376  47.899   5.184  1.00  2.66           C  
ATOM    411  SG  CYS A  25      21.208  46.557   4.370  1.00  2.66           S  
ATOM    412  H   CYS A  25      19.473  50.880   4.756  1.00  2.66           H  
ATOM    413  HA  CYS A  25      20.425  49.221   3.526  1.00  2.66           H  
ATOM    414 1HB  CYS A  25      21.126  48.456   5.740  1.00  2.66           H  
ATOM    415 2HB  CYS A  25      19.680  47.480   5.912  1.00  2.66           H  
ATOM    416  HG  CYS A  25      20.087  45.956   3.927  1.00  2.66           H  
ATOM    417  N   ASP A  26      17.949  47.094   4.023  1.00  2.68           N  
ATOM    418  CA  ASP A  26      17.041  46.080   3.463  1.00  2.68           C  
ATOM    419  C   ASP A  26      17.846  44.811   3.101  1.00  2.68           C  
ATOM    420  O   ASP A  26      19.080  44.800   3.129  1.00  2.68           O  
ATOM    421  CB  ASP A  26      16.257  46.637   2.245  1.00  2.68           C  
ATOM    422  CG  ASP A  26      14.936  45.841   1.855  1.00  2.68           C  
ATOM    423  OD1 ASP A  26      14.755  44.719   2.294  1.00  2.68           O  
ATOM    424  OD2 ASP A  26      14.139  46.391   1.129  1.00  2.68           O  
ATOM    425  H   ASP A  26      17.962  47.208   5.033  1.00  2.68           H  
ATOM    426  HA  ASP A  26      16.315  45.811   4.232  1.00  2.68           H  
ATOM    427 1HB  ASP A  26      15.993  47.679   2.430  1.00  2.68           H  
ATOM    428 2HB  ASP A  26      16.906  46.620   1.367  1.00  2.68           H  
ATOM    429  N   GLY A  27      17.150  43.729   2.767  1.00  2.78           N  
ATOM    430  CA  GLY A  27      17.766  42.415   2.514  1.00  2.78           C  
ATOM    431  C   GLY A  27      18.529  42.310   1.189  1.00  2.78           C  
ATOM    432  O   GLY A  27      18.139  41.565   0.291  1.00  2.78           O  
ATOM    433  H   GLY A  27      16.138  43.830   2.707  1.00  2.78           H  
ATOM    434 1HA  GLY A  27      18.433  42.170   3.340  1.00  2.78           H  
ATOM    435 2HA  GLY A  27      16.981  41.663   2.512  1.00  2.78           H  
ATOM    436  N   SER A  28      19.611  43.073   1.078  1.00  2.97           N  
ATOM    437  CA  SER A  28      20.413  43.121  -0.138  1.00  2.97           C  
ATOM    438  C   SER A  28      21.782  42.426   0.017  1.00  2.97           C  
ATOM    439  O   SER A  28      21.897  41.211  -0.197  1.00  2.97           O  
ATOM    440  CB  SER A  28      20.576  44.581  -0.570  1.00  2.97           C  
ATOM    441  OG  SER A  28      21.295  45.320   0.381  1.00  2.97           O  
ATOM    442  H   SER A  28      19.837  43.665   1.874  1.00  2.97           H  
ATOM    443  HA  SER A  28      19.865  42.602  -0.925  1.00  2.97           H  
ATOM    444 1HB  SER A  28      21.092  44.617  -1.528  1.00  2.97           H  
ATOM    445 2HB  SER A  28      19.592  45.029  -0.708  1.00  2.97           H  
ATOM    446  HG  SER A  28      20.741  45.328   1.185  1.00  2.97           H  
ATOM    447  N   GLY A  29      22.814  43.196   0.380  1.00  3.27           N  
ATOM    448  CA  GLY A  29      24.160  42.657   0.510  1.00  3.27           C  
ATOM    449  C   GLY A  29      24.228  41.651   1.637  1.00  3.27           C  
ATOM    450  O   GLY A  29      23.566  41.818   2.656  1.00  3.27           O  
ATOM    451  H   GLY A  29      22.634  44.171   0.550  1.00  3.27           H  
ATOM    452 1HA  GLY A  29      24.457  42.184  -0.426  1.00  3.27           H  
ATOM    453 2HA  GLY A  29      24.862  43.468   0.699  1.00  3.27           H  
ATOM    454  N   HIS A  30      25.046  40.626   1.440  1.00  3.66           N  
ATOM    455  CA  HIS A  30      25.299  39.542   2.390  1.00  3.66           C  
ATOM    456  C   HIS A  30      26.709  39.024   2.124  1.00  3.66           C  
ATOM    457  O   HIS A  30      26.900  37.840   1.818  1.00  3.66           O  
ATOM    458  CB  HIS A  30      24.271  38.424   2.217  1.00  3.66           C  
ATOM    459  CG  HIS A  30      24.209  37.878   0.823  1.00  3.66           C  
ATOM    460  ND1 HIS A  30      23.445  38.461  -0.187  1.00  3.66           N  
ATOM    461  CD2 HIS A  30      24.819  36.802   0.263  1.00  3.66           C  
ATOM    462  CE1 HIS A  30      23.593  37.757  -1.300  1.00  3.66           C  
ATOM    463  NE2 HIS A  30      24.423  36.748  -1.054  1.00  3.66           N  
ATOM    464  H   HIS A  30      25.531  40.592   0.557  1.00  3.66           H  
ATOM    465  HA  HIS A  30      25.245  39.909   3.413  1.00  3.66           H  
ATOM    466 1HB  HIS A  30      24.509  37.611   2.889  1.00  3.66           H  
ATOM    467 2HB  HIS A  30      23.280  38.781   2.484  1.00  3.66           H  
ATOM    468  HD1 HIS A  30      22.850  39.302  -0.126  1.00  3.66           H  
ATOM    469  HD2 HIS A  30      25.507  36.052   0.662  1.00  3.66           H  
ATOM    470  HE1 HIS A  30      23.071  38.052  -2.211  1.00  3.66           H  
ATOM    471  N   ILE A  31      27.660  39.965   2.107  1.00  4.06           N  
ATOM    472  CA  ILE A  31      29.098  39.831   1.723  1.00  4.06           C  
ATOM    473  C   ILE A  31      29.567  38.606   0.895  1.00  4.06           C  
ATOM    474  O   ILE A  31      30.749  38.269   0.919  1.00  4.06           O  
ATOM    475  CB  ILE A  31      29.979  39.923   2.972  1.00  4.06           C  
ATOM    476  CG1 ILE A  31      29.637  38.776   3.929  1.00  4.06           C  
ATOM    477  CG2 ILE A  31      29.816  41.293   3.602  1.00  4.06           C  
ATOM    478  CD1 ILE A  31      30.556  38.674   5.118  1.00  4.06           C  
ATOM    479  H   ILE A  31      27.345  40.870   2.470  1.00  4.06           H  
ATOM    480  HA  ILE A  31      29.332  40.709   1.121  1.00  4.06           H  
ATOM    481  HB  ILE A  31      31.022  39.787   2.690  1.00  4.06           H  
ATOM    482 1HG1 ILE A  31      28.642  38.891   4.272  1.00  4.06           H  
ATOM    483 2HG1 ILE A  31      29.697  37.840   3.375  1.00  4.06           H  
ATOM    484 1HG2 ILE A  31      30.447  41.374   4.489  1.00  4.06           H  
ATOM    485 2HG2 ILE A  31      30.106  42.056   2.883  1.00  4.06           H  
ATOM    486 3HG2 ILE A  31      28.786  41.446   3.871  1.00  4.06           H  
ATOM    487 1HD1 ILE A  31      30.253  37.833   5.740  1.00  4.06           H  
ATOM    488 2HD1 ILE A  31      31.580  38.524   4.776  1.00  4.06           H  
ATOM    489 3HD1 ILE A  31      30.500  39.593   5.706  1.00  4.06           H  
ATOM    490  N   THR A  32      28.672  37.978   0.129  1.00  4.41           N  
ATOM    491  CA  THR A  32      28.892  36.763  -0.661  1.00  4.41           C  
ATOM    492  C   THR A  32      29.554  35.677   0.181  1.00  4.41           C  
ATOM    493  O   THR A  32      30.408  34.923  -0.296  1.00  4.41           O  
ATOM    494  CB  THR A  32      29.755  37.037  -1.909  1.00  4.41           C  
ATOM    495  OG1 THR A  32      31.116  37.309  -1.524  1.00  4.41           O  
ATOM    496  CG2 THR A  32      29.199  38.237  -2.658  1.00  4.41           C  
ATOM    497  H   THR A  32      27.725  38.324   0.167  1.00  4.41           H  
ATOM    498  HA  THR A  32      27.921  36.386  -0.988  1.00  4.41           H  
ATOM    499  HB  THR A  32      29.737  36.169  -2.568  1.00  4.41           H  
ATOM    500  HG1 THR A  32      31.139  37.649  -0.612  1.00  4.41           H  
ATOM    501 1HG2 THR A  32      29.808  38.424  -3.542  1.00  4.41           H  
ATOM    502 2HG2 THR A  32      28.171  38.031  -2.960  1.00  4.41           H  
ATOM    503 3HG2 THR A  32      29.217  39.113  -2.015  1.00  4.41           H  
ATOM    504  N   GLY A  33      29.127  35.601   1.437  1.00  4.63           N  
ATOM    505  CA  GLY A  33      29.636  34.616   2.382  1.00  4.63           C  
ATOM    506  C   GLY A  33      28.671  33.450   2.528  1.00  4.63           C  
ATOM    507  O   GLY A  33      27.757  33.284   1.723  1.00  4.63           O  
ATOM    508  H   GLY A  33      28.420  36.281   1.720  1.00  4.63           H  
ATOM    509 1HA  GLY A  33      30.607  34.253   2.044  1.00  4.63           H  
ATOM    510 2HA  GLY A  33      29.790  35.091   3.350  1.00  4.63           H  
ATOM    511  N   ASN A  34      28.869  32.643   3.574  1.00  4.65           N  
ATOM    512  CA  ASN A  34      27.999  31.490   3.826  1.00  4.65           C  
ATOM    513  C   ASN A  34      26.620  31.959   4.287  1.00  4.65           C  
ATOM    514  O   ASN A  34      25.589  31.318   4.054  1.00  4.65           O  
ATOM    515  CB  ASN A  34      28.628  30.578   4.859  1.00  4.65           C  
ATOM    516  CG  ASN A  34      29.815  29.829   4.312  1.00  4.65           C  
ATOM    517  OD1 ASN A  34      29.932  29.610   3.100  1.00  4.65           O  
ATOM    518  ND2 ASN A  34      30.705  29.435   5.186  1.00  4.65           N  
ATOM    519  H   ASN A  34      29.644  32.821   4.195  1.00  4.65           H  
ATOM    520  HA  ASN A  34      27.866  30.940   2.894  1.00  4.65           H  
ATOM    521 1HB  ASN A  34      28.945  31.167   5.721  1.00  4.65           H  
ATOM    522 2HB  ASN A  34      27.886  29.860   5.209  1.00  4.65           H  
ATOM    523 1HD2 ASN A  34      31.517  28.935   4.882  1.00  4.65           H  
ATOM    524 2HD2 ASN A  34      30.575  29.633   6.156  1.00  4.65           H  
ATOM    525  N   TYR A  35      26.600  33.116   4.928  1.00  4.48           N  
ATOM    526  CA  TYR A  35      25.370  33.672   5.451  1.00  4.48           C  
ATOM    527  C   TYR A  35      24.564  34.387   4.394  1.00  4.48           C  
ATOM    528  O   TYR A  35      24.591  35.610   4.296  1.00  4.48           O  
ATOM    529  CB  TYR A  35      25.630  34.609   6.631  1.00  4.48           C  
ATOM    530  CG  TYR A  35      26.000  33.905   7.910  1.00  4.48           C  
ATOM    531  CD1 TYR A  35      27.320  33.639   8.218  1.00  4.48           C  
ATOM    532  CD2 TYR A  35      24.984  33.533   8.791  1.00  4.48           C  
ATOM    533  CE1 TYR A  35      27.632  32.996   9.404  1.00  4.48           C  
ATOM    534  CE2 TYR A  35      25.293  32.891   9.974  1.00  4.48           C  
ATOM    535  CZ  TYR A  35      26.612  32.623  10.283  1.00  4.48           C  
ATOM    536  OH  TYR A  35      26.925  31.985  11.463  1.00  4.48           O  
ATOM    537  H   TYR A  35      27.465  33.612   5.061  1.00  4.48           H  
ATOM    538  HA  TYR A  35      24.757  32.848   5.816  1.00  4.48           H  
ATOM    539 1HB  TYR A  35      26.434  35.300   6.375  1.00  4.48           H  
ATOM    540 2HB  TYR A  35      24.739  35.204   6.820  1.00  4.48           H  
ATOM    541  HD1 TYR A  35      28.112  33.933   7.531  1.00  4.48           H  
ATOM    542  HD2 TYR A  35      23.942  33.749   8.541  1.00  4.48           H  
ATOM    543  HE1 TYR A  35      28.672  32.785   9.650  1.00  4.48           H  
ATOM    544  HE2 TYR A  35      24.499  32.600  10.664  1.00  4.48           H  
ATOM    545  HH  TYR A  35      27.876  31.860  11.516  1.00  4.48           H  
ATOM    546  N   ALA A  36      23.859  33.604   3.581  1.00  4.20           N  
ATOM    547  CA  ALA A  36      22.988  34.163   2.546  1.00  4.20           C  
ATOM    548  C   ALA A  36      21.916  35.034   3.205  1.00  4.20           C  
ATOM    549  O   ALA A  36      21.457  36.026   2.637  1.00  4.20           O  
ATOM    550  CB  ALA A  36      22.343  33.064   1.726  1.00  4.20           C  
ATOM    551  H   ALA A  36      23.973  32.595   3.701  1.00  4.20           H  
ATOM    552  HA  ALA A  36      23.590  34.793   1.895  1.00  4.20           H  
ATOM    553 1HB  ALA A  36      21.712  33.511   0.959  1.00  4.20           H  
ATOM    554 2HB  ALA A  36      23.121  32.462   1.257  1.00  4.20           H  
ATOM    555 3HB  ALA A  36      21.735  32.434   2.374  1.00  4.20           H  
ATOM    556  N   SER A  37      21.472  34.598   4.389  1.00  3.89           N  
ATOM    557  CA  SER A  37      20.498  35.332   5.177  1.00  3.89           C  
ATOM    558  C   SER A  37      21.271  36.288   6.026  1.00  3.89           C  
ATOM    559  O   SER A  37      22.483  36.171   6.136  1.00  3.89           O  
ATOM    560  CB  SER A  37      19.707  34.456   6.121  1.00  3.89           C  
ATOM    561  OG  SER A  37      20.507  34.065   7.216  1.00  3.89           O  
ATOM    562  H   SER A  37      21.877  33.756   4.768  1.00  3.89           H  
ATOM    563  HA  SER A  37      19.858  35.906   4.525  1.00  3.89           H  
ATOM    564 1HB  SER A  37      18.836  35.004   6.477  1.00  3.89           H  
ATOM    565 2HB  SER A  37      19.349  33.575   5.591  1.00  3.89           H  
ATOM    566  HG  SER A  37      21.169  33.466   6.853  1.00  3.89           H  
ATOM    567  N   HIS A  38      20.594  37.159   6.732  1.00  3.61           N  
ATOM    568  CA  HIS A  38      21.339  38.058   7.570  1.00  3.61           C  
ATOM    569  C   HIS A  38      21.175  37.689   9.032  1.00  3.61           C  
ATOM    570  O   HIS A  38      21.299  38.545   9.895  1.00  3.61           O  
ATOM    571  CB  HIS A  38      20.899  39.470   7.318  1.00  3.61           C  
ATOM    572  CG  HIS A  38      21.063  39.845   5.888  1.00  3.61           C  
ATOM    573  ND1 HIS A  38      20.088  39.600   4.936  1.00  3.61           N  
ATOM    574  CD2 HIS A  38      22.075  40.406   5.235  1.00  3.61           C  
ATOM    575  CE1 HIS A  38      20.504  40.036   3.775  1.00  3.61           C  
ATOM    576  NE2 HIS A  38      21.699  40.528   3.946  1.00  3.61           N  
ATOM    577  H   HIS A  38      19.588  37.240   6.659  1.00  3.61           H  
ATOM    578  HA  HIS A  38      22.399  38.000   7.332  1.00  3.61           H  
ATOM    579 1HB  HIS A  38      19.896  39.593   7.626  1.00  3.61           H  
ATOM    580 2HB  HIS A  38      21.502  40.150   7.906  1.00  3.61           H  
ATOM    581  HD2 HIS A  38      23.022  40.714   5.635  1.00  3.61           H  
ATOM    582  HE1 HIS A  38      19.954  39.993   2.834  1.00  3.61           H  
ATOM    583  HE2 HIS A  38      22.300  40.946   3.258  1.00  3.61           H  
ATOM    584  N   ARG A  39      20.934  36.406   9.322  1.00  3.35           N  
ATOM    585  CA  ARG A  39      20.763  35.947  10.706  1.00  3.35           C  
ATOM    586  C   ARG A  39      21.802  36.524  11.684  1.00  3.35           C  
ATOM    587  O   ARG A  39      21.455  36.956  12.782  1.00  3.35           O  
ATOM    588  CB  ARG A  39      20.858  34.428  10.747  1.00  3.35           C  
ATOM    589  CG  ARG A  39      20.680  33.793  12.115  1.00  3.35           C  
ATOM    590  CD  ARG A  39      20.767  32.303  12.040  1.00  3.35           C  
ATOM    591  NE  ARG A  39      20.644  31.680  13.351  1.00  3.35           N  
ATOM    592  CZ  ARG A  39      20.717  30.352  13.582  1.00  3.35           C  
ATOM    593  NH1 ARG A  39      20.914  29.520  12.583  1.00  3.35           N  
ATOM    594  NH2 ARG A  39      20.593  29.887  14.813  1.00  3.35           N  
ATOM    595  H   ARG A  39      20.843  35.719   8.565  1.00  3.35           H  
ATOM    596  HA  ARG A  39      19.771  36.248  11.042  1.00  3.35           H  
ATOM    597 1HB  ARG A  39      20.101  34.005  10.088  1.00  3.35           H  
ATOM    598 2HB  ARG A  39      21.829  34.116  10.363  1.00  3.35           H  
ATOM    599 1HG  ARG A  39      21.462  34.151  12.786  1.00  3.35           H  
ATOM    600 2HG  ARG A  39      19.703  34.063  12.519  1.00  3.35           H  
ATOM    601 1HD  ARG A  39      19.967  31.924  11.405  1.00  3.35           H  
ATOM    602 2HD  ARG A  39      21.731  32.019  11.616  1.00  3.35           H  
ATOM    603  HE  ARG A  39      20.491  32.287  14.146  1.00  3.35           H  
ATOM    604 1HH1 ARG A  39      21.009  29.875  11.641  1.00  3.35           H  
ATOM    605 2HH1 ARG A  39      20.970  28.527  12.756  1.00  3.35           H  
ATOM    606 1HH2 ARG A  39      20.442  30.526  15.582  1.00  3.35           H  
ATOM    607 2HH2 ARG A  39      20.650  28.894  14.985  1.00  3.35           H  
ATOM    608  N   SER A  40      23.077  36.514  11.288  1.00  3.12           N  
ATOM    609  CA  SER A  40      24.167  37.029  12.120  1.00  3.12           C  
ATOM    610  C   SER A  40      24.366  38.541  11.995  1.00  3.12           C  
ATOM    611  O   SER A  40      25.207  39.121  12.682  1.00  3.12           O  
ATOM    612  CB  SER A  40      25.477  36.408  11.684  1.00  3.12           C  
ATOM    613  OG  SER A  40      25.831  36.895  10.404  1.00  3.12           O  
ATOM    614  H   SER A  40      23.291  36.141  10.375  1.00  3.12           H  
ATOM    615  HA  SER A  40      23.955  36.786  13.162  1.00  3.12           H  
ATOM    616 1HB  SER A  40      26.257  36.657  12.403  1.00  3.12           H  
ATOM    617 2HB  SER A  40      25.385  35.326  11.658  1.00  3.12           H  
ATOM    618  HG  SER A  40      25.235  36.452   9.781  1.00  3.12           H  
ATOM    619  N   LEU A  41      23.730  39.128  10.985  1.00  2.91           N  
ATOM    620  CA  LEU A  41      23.908  40.508  10.527  1.00  2.91           C  
ATOM    621  C   LEU A  41      25.352  40.863  10.122  1.00  2.91           C  
ATOM    622  O   LEU A  41      25.608  41.993   9.708  1.00  2.91           O  
ATOM    623  CB  LEU A  41      23.461  41.503  11.608  1.00  2.91           C  
ATOM    624  CG  LEU A  41      22.001  41.441  12.037  1.00  2.91           C  
ATOM    625  CD1 LEU A  41      21.776  42.438  13.160  1.00  2.91           C  
ATOM    626  CD2 LEU A  41      21.133  41.780  10.860  1.00  2.91           C  
ATOM    627  H   LEU A  41      23.006  38.597  10.522  1.00  2.91           H  
ATOM    628  HA  LEU A  41      23.268  40.647   9.656  1.00  2.91           H  
ATOM    629 1HB  LEU A  41      24.075  41.362  12.492  1.00  2.91           H  
ATOM    630 2HB  LEU A  41      23.639  42.505  11.228  1.00  2.91           H  
ATOM    631  HG  LEU A  41      21.755  40.439  12.402  1.00  2.91           H  
ATOM    632 1HD1 LEU A  41      20.730  42.407  13.471  1.00  2.91           H  
ATOM    633 2HD1 LEU A  41      22.416  42.183  14.005  1.00  2.91           H  
ATOM    634 3HD1 LEU A  41      22.020  43.440  12.808  1.00  2.91           H  
ATOM    635 1HD2 LEU A  41      20.093  41.757  11.158  1.00  2.91           H  
ATOM    636 2HD2 LEU A  41      21.394  42.771  10.518  1.00  2.91           H  
ATOM    637 3HD2 LEU A  41      21.300  41.066  10.065  1.00  2.91           H  
ATOM    638  N   SER A  42      26.279  39.892  10.114  1.00  2.75           N  
ATOM    639  CA  SER A  42      27.679  40.178   9.823  1.00  2.75           C  
ATOM    640  C   SER A  42      27.953  40.550   8.379  1.00  2.75           C  
ATOM    641  O   SER A  42      28.986  41.145   8.072  1.00  2.75           O  
ATOM    642  CB  SER A  42      28.535  38.993  10.234  1.00  2.75           C  
ATOM    643  OG  SER A  42      28.252  37.860   9.459  1.00  2.75           O  
ATOM    644  H   SER A  42      26.033  38.941  10.380  1.00  2.75           H  
ATOM    645  HA  SER A  42      27.976  41.026  10.442  1.00  2.75           H  
ATOM    646 1HB  SER A  42      29.584  39.256  10.120  1.00  2.75           H  
ATOM    647 2HB  SER A  42      28.363  38.766  11.286  1.00  2.75           H  
ATOM    648  HG  SER A  42      27.433  37.487   9.834  1.00  2.75           H  
ATOM    649  N   GLY A  43      27.030  40.207   7.493  1.00  2.64           N  
ATOM    650  CA  GLY A  43      27.197  40.529   6.095  1.00  2.64           C  
ATOM    651  C   GLY A  43      26.273  41.645   5.637  1.00  2.64           C  
ATOM    652  O   GLY A  43      26.253  41.983   4.447  1.00  2.64           O  
ATOM    653  H   GLY A  43      26.213  39.711   7.809  1.00  2.64           H  
ATOM    654 1HA  GLY A  43      28.231  40.806   5.925  1.00  2.64           H  
ATOM    655 2HA  GLY A  43      26.989  39.638   5.510  1.00  2.64           H  
ATOM    656  N   CYS A  44      25.480  42.183   6.577  1.00  2.58           N  
ATOM    657  CA  CYS A  44      24.454  43.174   6.270  1.00  2.58           C  
ATOM    658  C   CYS A  44      24.997  44.604   6.265  1.00  2.58           C  
ATOM    659  O   CYS A  44      25.496  45.071   7.297  1.00  2.58           O  
ATOM    660  CB  CYS A  44      23.315  43.101   7.285  1.00  2.58           C  
ATOM    661  SG  CYS A  44      21.974  44.248   6.949  1.00  2.58           S  
ATOM    662  H   CYS A  44      25.599  41.915   7.553  1.00  2.58           H  
ATOM    663  HA  CYS A  44      24.022  42.909   5.313  1.00  2.58           H  
ATOM    664 1HB  CYS A  44      22.911  42.112   7.343  1.00  2.58           H  
ATOM    665 2HB  CYS A  44      23.704  43.323   8.265  1.00  2.58           H  
ATOM    666  N   PRO A  45      24.932  45.336   5.146  1.00  2.60           N  
ATOM    667  CA  PRO A  45      25.403  46.694   5.046  1.00  2.60           C  
ATOM    668  C   PRO A  45      24.738  47.530   6.113  1.00  2.60           C  
ATOM    669  O   PRO A  45      23.569  47.330   6.419  1.00  2.60           O  
ATOM    670  CB  PRO A  45      24.945  47.111   3.647  1.00  2.60           C  
ATOM    671  CG  PRO A  45      24.885  45.816   2.873  1.00  2.60           C  
ATOM    672  CD  PRO A  45      24.429  44.776   3.878  1.00  2.60           C  
ATOM    673  HA  PRO A  45      26.498  46.716   5.145  1.00  2.60           H  
ATOM    674 1HB  PRO A  45      23.977  47.625   3.712  1.00  2.60           H  
ATOM    675 2HB  PRO A  45      25.655  47.833   3.220  1.00  2.60           H  
ATOM    676 1HG  PRO A  45      24.185  45.915   2.028  1.00  2.60           H  
ATOM    677 2HG  PRO A  45      25.868  45.582   2.443  1.00  2.60           H  
ATOM    678 1HD  PRO A  45      23.341  44.651   3.887  1.00  2.60           H  
ATOM    679 2HD  PRO A  45      24.947  43.853   3.623  1.00  2.60           H  
ATOM    680  N   LEU A  46      25.497  48.447   6.687  1.00  2.68           N  
ATOM    681  CA  LEU A  46      25.054  49.363   7.737  1.00  2.68           C  
ATOM    682  C   LEU A  46      24.715  48.701   9.088  1.00  2.68           C  
ATOM    683  O   LEU A  46      24.345  49.411  10.033  1.00  2.68           O  
ATOM    684  CB  LEU A  46      23.798  50.118   7.266  1.00  2.68           C  
ATOM    685  CG  LEU A  46      23.897  50.820   5.901  1.00  2.68           C  
ATOM    686  CD1 LEU A  46      22.564  51.480   5.592  1.00  2.68           C  
ATOM    687  CD2 LEU A  46      25.026  51.819   5.930  1.00  2.68           C  
ATOM    688  H   LEU A  46      26.454  48.528   6.372  1.00  2.68           H  
ATOM    689  HA  LEU A  46      25.853  50.084   7.907  1.00  2.68           H  
ATOM    690 1HB  LEU A  46      22.941  49.449   7.250  1.00  2.68           H  
ATOM    691 2HB  LEU A  46      23.585  50.894   8.002  1.00  2.68           H  
ATOM    692  HG  LEU A  46      24.086  50.087   5.121  1.00  2.68           H  
ATOM    693 1HD1 LEU A  46      22.615  51.969   4.619  1.00  2.68           H  
ATOM    694 2HD1 LEU A  46      21.789  50.728   5.578  1.00  2.68           H  
ATOM    695 3HD1 LEU A  46      22.340  52.218   6.360  1.00  2.68           H  
ATOM    696 1HD2 LEU A  46      25.099  52.315   4.961  1.00  2.68           H  
ATOM    697 2HD2 LEU A  46      24.832  52.552   6.697  1.00  2.68           H  
ATOM    698 3HD2 LEU A  46      25.963  51.303   6.146  1.00  2.68           H  
ATOM    699  N   ALA A  47      24.968  47.389   9.252  1.00  2.83           N  
ATOM    700  CA  ALA A  47      24.699  46.758  10.548  1.00  2.83           C  
ATOM    701  C   ALA A  47      25.497  47.437  11.645  1.00  2.83           C  
ATOM    702  O   ALA A  47      25.020  47.573  12.772  1.00  2.83           O  
ATOM    703  CB  ALA A  47      25.027  45.282  10.524  1.00  2.83           C  
ATOM    704  H   ALA A  47      25.270  46.800   8.470  1.00  2.83           H  
ATOM    705  HA  ALA A  47      23.638  46.877  10.768  1.00  2.83           H  
ATOM    706 1HB  ALA A  47      24.798  44.836  11.491  1.00  2.83           H  
ATOM    707 2HB  ALA A  47      24.436  44.803   9.758  1.00  2.83           H  
ATOM    708 3HB  ALA A  47      26.085  45.140  10.302  1.00  2.83           H  
ATOM    709  N   ASP A  48      26.701  47.894  11.312  1.00  2.99           N  
ATOM    710  CA  ASP A  48      27.560  48.566  12.270  1.00  2.99           C  
ATOM    711  C   ASP A  48      26.906  49.826  12.824  1.00  2.99           C  
ATOM    712  O   ASP A  48      27.159  50.208  13.965  1.00  2.99           O  
ATOM    713  CB  ASP A  48      28.900  48.930  11.640  1.00  2.99           C  
ATOM    714  CG  ASP A  48      29.802  47.718  11.381  1.00  2.99           C  
ATOM    715  OD1 ASP A  48      29.525  46.655  11.891  1.00  2.99           O  
ATOM    716  OD2 ASP A  48      30.764  47.873  10.668  1.00  2.99           O  
ATOM    717  H   ASP A  48      27.024  47.756  10.365  1.00  2.99           H  
ATOM    718  HA  ASP A  48      27.744  47.888  13.100  1.00  2.99           H  
ATOM    719 1HB  ASP A  48      28.727  49.448  10.697  1.00  2.99           H  
ATOM    720 2HB  ASP A  48      29.428  49.622  12.296  1.00  2.99           H  
ATOM    721  N   LYS A  49      26.092  50.518  12.017  1.00  3.15           N  
ATOM    722  CA  LYS A  49      25.484  51.737  12.518  1.00  3.15           C  
ATOM    723  C   LYS A  49      24.423  51.358  13.523  1.00  3.15           C  
ATOM    724  O   LYS A  49      24.274  52.007  14.561  1.00  3.15           O  
ATOM    725  CB  LYS A  49      24.891  52.589  11.398  1.00  3.15           C  
ATOM    726  CG  LYS A  49      25.927  53.233  10.478  1.00  3.15           C  
ATOM    727  CD  LYS A  49      25.267  54.123   9.425  1.00  3.15           C  
ATOM    728  CE  LYS A  49      26.306  54.775   8.512  1.00  3.15           C  
ATOM    729  NZ  LYS A  49      25.678  55.666   7.491  1.00  3.15           N  
ATOM    730  H   LYS A  49      25.838  50.172  11.099  1.00  3.15           H  
ATOM    731  HA  LYS A  49      26.242  52.327  13.030  1.00  3.15           H  
ATOM    732 1HB  LYS A  49      24.235  51.971  10.782  1.00  3.15           H  
ATOM    733 2HB  LYS A  49      24.282  53.383  11.831  1.00  3.15           H  
ATOM    734 1HG  LYS A  49      26.621  53.830  11.071  1.00  3.15           H  
ATOM    735 2HG  LYS A  49      26.489  52.446   9.973  1.00  3.15           H  
ATOM    736 1HD  LYS A  49      24.578  53.529   8.829  1.00  3.15           H  
ATOM    737 2HD  LYS A  49      24.698  54.908   9.923  1.00  3.15           H  
ATOM    738 1HE  LYS A  49      26.992  55.364   9.119  1.00  3.15           H  
ATOM    739 2HE  LYS A  49      26.868  53.994   7.999  1.00  3.15           H  
ATOM    740 1HZ  LYS A  49      26.399  56.074   6.912  1.00  3.15           H  
ATOM    741 2HZ  LYS A  49      25.048  55.130   6.912  1.00  3.15           H  
ATOM    742 3HZ  LYS A  49      25.165  56.401   7.955  1.00  3.15           H  
ATOM    743  N   SER A  50      23.705  50.268  13.240  1.00  3.28           N  
ATOM    744  CA  SER A  50      22.673  49.828  14.167  1.00  3.28           C  
ATOM    745  C   SER A  50      23.320  49.452  15.494  1.00  3.28           C  
ATOM    746  O   SER A  50      22.838  49.833  16.564  1.00  3.28           O  
ATOM    747  CB  SER A  50      21.918  48.637  13.611  1.00  3.28           C  
ATOM    748  OG  SER A  50      21.198  48.984  12.463  1.00  3.28           O  
ATOM    749  H   SER A  50      23.882  49.768  12.363  1.00  3.28           H  
ATOM    750  HA  SER A  50      21.976  50.650  14.335  1.00  3.28           H  
ATOM    751 1HB  SER A  50      22.614  47.837  13.376  1.00  3.28           H  
ATOM    752 2HB  SER A  50      21.236  48.258  14.369  1.00  3.28           H  
ATOM    753  HG  SER A  50      21.858  49.214  11.793  1.00  3.28           H  
ATOM    754  N   LEU A  51      24.456  48.757  15.418  1.00  3.40           N  
ATOM    755  CA  LEU A  51      25.152  48.345  16.626  1.00  3.40           C  
ATOM    756  C   LEU A  51      25.653  49.554  17.404  1.00  3.40           C  
ATOM    757  O   LEU A  51      25.540  49.601  18.632  1.00  3.40           O  
ATOM    758  CB  LEU A  51      26.312  47.432  16.246  1.00  3.40           C  
ATOM    759  CG  LEU A  51      25.883  46.072  15.675  1.00  3.40           C  
ATOM    760  CD1 LEU A  51      27.104  45.333  15.151  1.00  3.40           C  
ATOM    761  CD2 LEU A  51      25.165  45.281  16.754  1.00  3.40           C  
ATOM    762  H   LEU A  51      24.807  48.475  14.501  1.00  3.40           H  
ATOM    763  HA  LEU A  51      24.459  47.792  17.253  1.00  3.40           H  
ATOM    764 1HB  LEU A  51      26.918  47.936  15.495  1.00  3.40           H  
ATOM    765 2HB  LEU A  51      26.928  47.256  17.126  1.00  3.40           H  
ATOM    766  HG  LEU A  51      25.207  46.228  14.841  1.00  3.40           H  
ATOM    767 1HD1 LEU A  51      26.796  44.376  14.732  1.00  3.40           H  
ATOM    768 2HD1 LEU A  51      27.585  45.924  14.373  1.00  3.40           H  
ATOM    769 3HD1 LEU A  51      27.806  45.165  15.964  1.00  3.40           H  
ATOM    770 1HD2 LEU A  51      24.848  44.320  16.349  1.00  3.40           H  
ATOM    771 2HD2 LEU A  51      25.837  45.116  17.596  1.00  3.40           H  
ATOM    772 3HD2 LEU A  51      24.294  45.838  17.089  1.00  3.40           H  
ATOM    773  N   ARG A  52      26.159  50.567  16.700  1.00  3.52           N  
ATOM    774  CA  ARG A  52      26.628  51.764  17.376  1.00  3.52           C  
ATOM    775  C   ARG A  52      25.487  52.502  18.053  1.00  3.52           C  
ATOM    776  O   ARG A  52      25.643  52.991  19.177  1.00  3.52           O  
ATOM    777  CB  ARG A  52      27.355  52.669  16.404  1.00  3.52           C  
ATOM    778  CG  ARG A  52      28.720  52.139  15.974  1.00  3.52           C  
ATOM    779  CD  ARG A  52      29.327  52.967  14.911  1.00  3.52           C  
ATOM    780  NE  ARG A  52      30.615  52.442  14.485  1.00  3.52           N  
ATOM    781  CZ  ARG A  52      31.326  52.913  13.444  1.00  3.52           C  
ATOM    782  NH1 ARG A  52      30.866  53.920  12.735  1.00  3.52           N  
ATOM    783  NH2 ARG A  52      32.488  52.363  13.133  1.00  3.52           N  
ATOM    784  H   ARG A  52      26.257  50.495  15.686  1.00  3.52           H  
ATOM    785  HA  ARG A  52      27.331  51.469  18.139  1.00  3.52           H  
ATOM    786 1HB  ARG A  52      26.749  52.788  15.505  1.00  3.52           H  
ATOM    787 2HB  ARG A  52      27.491  53.653  16.844  1.00  3.52           H  
ATOM    788 1HG  ARG A  52      29.388  52.157  16.834  1.00  3.52           H  
ATOM    789 2HG  ARG A  52      28.633  51.119  15.622  1.00  3.52           H  
ATOM    790 1HD  ARG A  52      28.662  52.978  14.046  1.00  3.52           H  
ATOM    791 2HD  ARG A  52      29.474  53.983  15.274  1.00  3.52           H  
ATOM    792  HE  ARG A  52      31.000  51.666  15.007  1.00  3.52           H  
ATOM    793 1HH1 ARG A  52      29.979  54.340  12.974  1.00  3.52           H  
ATOM    794 2HH1 ARG A  52      31.401  54.274  11.955  1.00  3.52           H  
ATOM    795 1HH2 ARG A  52      32.841  51.586  13.676  1.00  3.52           H  
ATOM    796 2HH2 ARG A  52      33.021  52.717  12.353  1.00  3.52           H  
ATOM    797  N   ASN A  53      24.320  52.539  17.408  1.00  3.64           N  
ATOM    798  CA  ASN A  53      23.169  53.202  17.996  1.00  3.64           C  
ATOM    799  C   ASN A  53      22.735  52.473  19.264  1.00  3.64           C  
ATOM    800  O   ASN A  53      22.404  53.108  20.271  1.00  3.64           O  
ATOM    801  CB  ASN A  53      22.033  53.261  16.999  1.00  3.64           C  
ATOM    802  CG  ASN A  53      22.284  54.251  15.889  1.00  3.64           C  
ATOM    803  OD1 ASN A  53      23.095  55.179  16.017  1.00  3.64           O  
ATOM    804  ND2 ASN A  53      21.598  54.066  14.790  1.00  3.64           N  
ATOM    805  H   ASN A  53      24.242  52.133  16.475  1.00  3.64           H  
ATOM    806  HA  ASN A  53      23.453  54.216  18.275  1.00  3.64           H  
ATOM    807 1HB  ASN A  53      21.892  52.273  16.559  1.00  3.64           H  
ATOM    808 2HB  ASN A  53      21.112  53.526  17.511  1.00  3.64           H  
ATOM    809 1HD2 ASN A  53      21.722  54.684  14.015  1.00  3.64           H  
ATOM    810 2HD2 ASN A  53      20.958  53.302  14.725  1.00  3.64           H  
ATOM    811  N   LEU A  54      22.786  51.139  19.240  1.00  3.84           N  
ATOM    812  CA  LEU A  54      22.426  50.369  20.418  1.00  3.84           C  
ATOM    813  C   LEU A  54      23.412  50.619  21.546  1.00  3.84           C  
ATOM    814  O   LEU A  54      23.014  50.800  22.697  1.00  3.84           O  
ATOM    815  CB  LEU A  54      22.379  48.881  20.080  1.00  3.84           C  
ATOM    816  CG  LEU A  54      21.235  48.464  19.164  1.00  3.84           C  
ATOM    817  CD1 LEU A  54      21.432  47.017  18.738  1.00  3.84           C  
ATOM    818  CD2 LEU A  54      19.922  48.652  19.905  1.00  3.84           C  
ATOM    819  H   LEU A  54      23.047  50.657  18.377  1.00  3.84           H  
ATOM    820  HA  LEU A  54      21.437  50.685  20.747  1.00  3.84           H  
ATOM    821 1HB  LEU A  54      23.312  48.613  19.585  1.00  3.84           H  
ATOM    822 2HB  LEU A  54      22.303  48.312  21.003  1.00  3.84           H  
ATOM    823  HG  LEU A  54      21.232  49.083  18.274  1.00  3.84           H  
ATOM    824 1HD1 LEU A  54      20.620  46.717  18.078  1.00  3.84           H  
ATOM    825 2HD1 LEU A  54      22.377  46.927  18.211  1.00  3.84           H  
ATOM    826 3HD1 LEU A  54      21.443  46.377  19.616  1.00  3.84           H  
ATOM    827 1HD2 LEU A  54      19.095  48.362  19.257  1.00  3.84           H  
ATOM    828 2HD2 LEU A  54      19.917  48.032  20.801  1.00  3.84           H  
ATOM    829 3HD2 LEU A  54      19.813  49.700  20.187  1.00  3.84           H  
ATOM    830  N   MET A  55      24.703  50.688  21.225  1.00  4.29           N  
ATOM    831  CA  MET A  55      25.675  50.929  22.277  1.00  4.29           C  
ATOM    832  C   MET A  55      25.460  52.314  22.864  1.00  4.29           C  
ATOM    833  O   MET A  55      25.527  52.493  24.087  1.00  4.29           O  
ATOM    834  CB  MET A  55      27.092  50.759  21.740  1.00  4.29           C  
ATOM    835  CG  MET A  55      27.461  49.305  21.432  1.00  4.29           C  
ATOM    836  SD  MET A  55      29.201  49.070  21.011  1.00  4.29           S  
ATOM    837  CE  MET A  55      29.257  49.790  19.376  1.00  4.29           C  
ATOM    838  H   MET A  55      25.007  50.529  20.263  1.00  4.29           H  
ATOM    839  HA  MET A  55      25.516  50.201  23.070  1.00  4.29           H  
ATOM    840 1HB  MET A  55      27.195  51.331  20.817  1.00  4.29           H  
ATOM    841 2HB  MET A  55      27.808  51.154  22.457  1.00  4.29           H  
ATOM    842 1HG  MET A  55      27.234  48.690  22.300  1.00  4.29           H  
ATOM    843 2HG  MET A  55      26.858  48.947  20.604  1.00  4.29           H  
ATOM    844 1HE  MET A  55      30.266  49.708  18.975  1.00  4.29           H  
ATOM    845 2HE  MET A  55      28.556  49.268  18.719  1.00  4.29           H  
ATOM    846 3HE  MET A  55      28.986  50.837  19.448  1.00  4.29           H  
ATOM    847  N   ALA A  56      25.147  53.288  22.004  1.00  5.13           N  
ATOM    848  CA  ALA A  56      24.892  54.630  22.484  1.00  5.13           C  
ATOM    849  C   ALA A  56      23.698  54.624  23.427  1.00  5.13           C  
ATOM    850  O   ALA A  56      23.741  55.232  24.498  1.00  5.13           O  
ATOM    851  CB  ALA A  56      24.631  55.565  21.321  1.00  5.13           C  
ATOM    852  H   ALA A  56      25.116  53.099  21.002  1.00  5.13           H  
ATOM    853  HA  ALA A  56      25.767  54.970  23.034  1.00  5.13           H  
ATOM    854 1HB  ALA A  56      24.455  56.571  21.695  1.00  5.13           H  
ATOM    855 2HB  ALA A  56      25.495  55.565  20.658  1.00  5.13           H  
ATOM    856 3HB  ALA A  56      23.757  55.225  20.772  1.00  5.13           H  
ATOM    857  N   ALA A  57      22.658  53.861  23.073  1.00  6.58           N  
ATOM    858  CA  ALA A  57      21.479  53.765  23.917  1.00  6.58           C  
ATOM    859  C   ALA A  57      21.836  53.192  25.281  1.00  6.58           C  
ATOM    860  O   ALA A  57      21.391  53.695  26.312  1.00  6.58           O  
ATOM    861  CB  ALA A  57      20.431  52.889  23.250  1.00  6.58           C  
ATOM    862  H   ALA A  57      22.667  53.378  22.175  1.00  6.58           H  
ATOM    863  HA  ALA A  57      21.080  54.767  24.058  1.00  6.58           H  
ATOM    864 1HB  ALA A  57      19.545  52.843  23.879  1.00  6.58           H  
ATOM    865 2HB  ALA A  57      20.173  53.312  22.280  1.00  6.58           H  
ATOM    866 3HB  ALA A  57      20.826  51.889  23.112  1.00  6.58           H  
ATOM    867  N   HIS A  58      22.732  52.211  25.306  1.00  8.80           N  
ATOM    868  CA  HIS A  58      23.112  51.579  26.561  1.00  8.80           C  
ATOM    869  C   HIS A  58      23.988  52.488  27.417  1.00  8.80           C  
ATOM    870  O   HIS A  58      24.018  52.350  28.643  1.00  8.80           O  
ATOM    871  CB  HIS A  58      23.826  50.247  26.306  1.00  8.80           C  
ATOM    872  CG  HIS A  58      22.915  49.158  25.790  1.00  8.80           C  
ATOM    873  ND1 HIS A  58      21.856  48.665  26.529  1.00  8.80           N  
ATOM    874  CD2 HIS A  58      22.918  48.458  24.628  1.00  8.80           C  
ATOM    875  CE1 HIS A  58      21.243  47.720  25.837  1.00  8.80           C  
ATOM    876  NE2 HIS A  58      21.867  47.575  24.683  1.00  8.80           N  
ATOM    877  H   HIS A  58      23.093  51.845  24.423  1.00  8.80           H  
ATOM    878  HA  HIS A  58      22.213  51.362  27.135  1.00  8.80           H  
ATOM    879 1HB  HIS A  58      24.617  50.402  25.570  1.00  8.80           H  
ATOM    880 2HB  HIS A  58      24.296  49.902  27.226  1.00  8.80           H  
ATOM    881  HD2 HIS A  58      23.622  48.572  23.805  1.00  8.80           H  
ATOM    882  HE1 HIS A  58      20.372  47.154  26.166  1.00  8.80           H  
ATOM    883  HE2 HIS A  58      21.618  46.921  23.956  1.00  8.80           H  
ATOM    884  N   SER A  59      24.681  53.433  26.785  1.00 11.88           N  
ATOM    885  CA  SER A  59      25.534  54.377  27.498  1.00 11.88           C  
ATOM    886  C   SER A  59      24.732  55.525  28.133  1.00 11.88           C  
ATOM    887  O   SER A  59      25.315  56.365  28.826  1.00 11.88           O  
ATOM    888  CB  SER A  59      26.591  54.976  26.581  1.00 11.88           C  
ATOM    889  OG  SER A  59      26.048  55.912  25.677  1.00 11.88           O  
ATOM    890  H   SER A  59      24.645  53.475  25.763  1.00 11.88           H  
ATOM    891  HA  SER A  59      26.038  53.835  28.300  1.00 11.88           H  
ATOM    892 1HB  SER A  59      27.370  55.447  27.174  1.00 11.88           H  
ATOM    893 2HB  SER A  59      27.055  54.168  26.015  1.00 11.88           H  
ATOM    894  HG  SER A  59      25.199  55.547  25.353  1.00 11.88           H  
ATOM    895  N   ALA A  60      23.428  55.609  27.826  1.00 15.64           N  
ATOM    896  CA  ALA A  60      22.580  56.700  28.281  1.00 15.64           C  
ATOM    897  C   ALA A  60      21.784  56.326  29.533  1.00 15.64           C  
ATOM    898  O   ALA A  60      20.614  56.697  29.648  1.00 15.64           O  
ATOM    899  OXT ALA A  60      22.392  55.948  30.533  1.00 15.64           O  
ATOM    900  CB  ALA A  60      21.636  57.097  27.157  1.00 15.64           C  
ATOM    901  H   ALA A  60      22.987  54.882  27.259  1.00 15.64           H  
ATOM    902  HA  ALA A  60      23.220  57.546  28.528  1.00 15.64           H  
ATOM    903 1HB  ALA A  60      21.019  57.935  27.473  1.00 15.64           H  
ATOM    904 2HB  ALA A  60      22.221  57.381  26.280  1.00 15.64           H  
ATOM    905 3HB  ALA A  60      21.000  56.248  26.905  1.00 15.64           H  
ENDMDL

