REMARK ID 669003 DOMAINID 661382 MODEL 1 2025-05-10_00000082_full_19
MODEL     1
ATOM      1  N   SER A   1      -0.147   1.169   0.075  1.00  9.88           N  
ATOM      2  CA  SER A   1       1.147   1.462  -0.529  1.00  9.88           C  
ATOM      3  C   SER A   1       1.632   2.869  -0.201  1.00  9.88           C  
ATOM      4  O   SER A   1       1.641   3.737  -1.071  1.00  9.88           O  
ATOM      5  CB  SER A   1       1.066   1.310  -2.036  1.00  9.88           C  
ATOM      6  OG  SER A   1       0.795  -0.018  -2.399  1.00  9.88           O  
ATOM      7 1H   SER A   1      -0.237   0.171   0.203  1.00  9.88           H  
ATOM      8 2H   SER A   1      -0.219   1.631   0.968  1.00  9.88           H  
ATOM      9 3H   SER A   1      -0.884   1.495  -0.535  1.00  9.88           H  
ATOM     10  HA  SER A   1       1.876   0.749  -0.142  1.00  9.88           H  
ATOM     11 1HB  SER A   1       0.285   1.963  -2.423  1.00  9.88           H  
ATOM     12 2HB  SER A   1       2.008   1.628  -2.481  1.00  9.88           H  
ATOM     13  HG  SER A   1       1.526  -0.538  -2.058  1.00  9.88           H  
ATOM     14  N   ASN A   2       2.038   3.095   1.053  1.00  8.58           N  
ATOM     15  CA  ASN A   2       2.535   4.409   1.504  1.00  8.58           C  
ATOM     16  C   ASN A   2       1.571   5.575   1.240  1.00  8.58           C  
ATOM     17  O   ASN A   2       1.986   6.649   0.797  1.00  8.58           O  
ATOM     18  CB  ASN A   2       3.886   4.706   0.874  1.00  8.58           C  
ATOM     19  CG  ASN A   2       4.941   3.711   1.276  1.00  8.58           C  
ATOM     20  OD1 ASN A   2       4.999   3.272   2.431  1.00  8.58           O  
ATOM     21  ND2 ASN A   2       5.776   3.342   0.339  1.00  8.58           N  
ATOM     22  H   ASN A   2       2.030   2.342   1.725  1.00  8.58           H  
ATOM     23  HA  ASN A   2       2.674   4.359   2.585  1.00  8.58           H  
ATOM     24 1HB  ASN A   2       3.806   4.722  -0.212  1.00  8.58           H  
ATOM     25 2HB  ASN A   2       4.212   5.699   1.185  1.00  8.58           H  
ATOM     26 1HD2 ASN A   2       6.500   2.681   0.544  1.00  8.58           H  
ATOM     27 2HD2 ASN A   2       5.693   3.724  -0.584  1.00  8.58           H  
ATOM     28  N   VAL A   3       0.288   5.360   1.527  1.00  6.98           N  
ATOM     29  CA  VAL A   3      -0.721   6.391   1.325  1.00  6.98           C  
ATOM     30  C   VAL A   3      -1.270   6.945   2.638  1.00  6.98           C  
ATOM     31  O   VAL A   3      -1.858   6.215   3.434  1.00  6.98           O  
ATOM     32  CB  VAL A   3      -1.900   5.812   0.517  1.00  6.98           C  
ATOM     33  CG1 VAL A   3      -2.944   6.849   0.353  1.00  6.98           C  
ATOM     34  CG2 VAL A   3      -1.422   5.335  -0.841  1.00  6.98           C  
ATOM     35  H   VAL A   3       0.012   4.468   1.897  1.00  6.98           H  
ATOM     36  HA  VAL A   3      -0.275   7.208   0.759  1.00  6.98           H  
ATOM     37  HB  VAL A   3      -2.339   4.984   1.067  1.00  6.98           H  
ATOM     38 1HG1 VAL A   3      -3.785   6.439  -0.204  1.00  6.98           H  
ATOM     39 2HG1 VAL A   3      -3.275   7.170   1.336  1.00  6.98           H  
ATOM     40 3HG1 VAL A   3      -2.537   7.702  -0.191  1.00  6.98           H  
ATOM     41 1HG2 VAL A   3      -2.261   4.932  -1.398  1.00  6.98           H  
ATOM     42 2HG2 VAL A   3      -0.994   6.175  -1.390  1.00  6.98           H  
ATOM     43 3HG2 VAL A   3      -0.678   4.572  -0.716  1.00  6.98           H  
ATOM     44  N   HIS A   4      -1.073   8.244   2.862  1.00  5.33           N  
ATOM     45  CA  HIS A   4      -1.585   8.900   4.064  1.00  5.33           C  
ATOM     46  C   HIS A   4      -3.095   9.049   3.932  1.00  5.33           C  
ATOM     47  O   HIS A   4      -3.584   9.445   2.874  1.00  5.33           O  
ATOM     48  CB  HIS A   4      -0.915  10.262   4.278  1.00  5.33           C  
ATOM     49  CG  HIS A   4      -1.200  10.911   5.617  1.00  5.33           C  
ATOM     50  ND1 HIS A   4      -2.386  11.556   5.904  1.00  5.33           N  
ATOM     51  CD2 HIS A   4      -0.438  11.010   6.734  1.00  5.33           C  
ATOM     52  CE1 HIS A   4      -2.337  12.029   7.142  1.00  5.33           C  
ATOM     53  NE2 HIS A   4      -1.167  11.710   7.665  1.00  5.33           N  
ATOM     54  H   HIS A   4      -0.563   8.784   2.177  1.00  5.33           H  
ATOM     55  HA  HIS A   4      -1.384   8.282   4.939  1.00  5.33           H  
ATOM     56 1HB  HIS A   4       0.166  10.153   4.178  1.00  5.33           H  
ATOM     57 2HB  HIS A   4      -1.243  10.947   3.502  1.00  5.33           H  
ATOM     58  HD2 HIS A   4       0.568  10.613   6.867  1.00  5.33           H  
ATOM     59  HE1 HIS A   4      -3.129  12.585   7.644  1.00  5.33           H  
ATOM     60  HE2 HIS A   4      -0.851  11.941   8.598  1.00  5.33           H  
ATOM     61  N   PHE A   5      -3.827   8.804   5.012  1.00  3.92           N  
ATOM     62  CA  PHE A   5      -5.286   8.897   4.988  1.00  3.92           C  
ATOM     63  C   PHE A   5      -5.862  10.270   4.597  1.00  3.92           C  
ATOM     64  O   PHE A   5      -6.989  10.352   4.103  1.00  3.92           O  
ATOM     65  CB  PHE A   5      -5.843   8.470   6.346  1.00  3.92           C  
ATOM     66  CG  PHE A   5      -5.592   9.437   7.474  1.00  3.92           C  
ATOM     67  CD1 PHE A   5      -6.507  10.433   7.782  1.00  3.92           C  
ATOM     68  CD2 PHE A   5      -4.445   9.328   8.248  1.00  3.92           C  
ATOM     69  CE1 PHE A   5      -6.278  11.305   8.832  1.00  3.92           C  
ATOM     70  CE2 PHE A   5      -4.217  10.194   9.301  1.00  3.92           C  
ATOM     71  CZ  PHE A   5      -5.134  11.184   9.592  1.00  3.92           C  
ATOM     72  H   PHE A   5      -3.364   8.510   5.860  1.00  3.92           H  
ATOM     73  HA  PHE A   5      -5.640   8.167   4.265  1.00  3.92           H  
ATOM     74 1HB  PHE A   5      -6.919   8.326   6.259  1.00  3.92           H  
ATOM     75 2HB  PHE A   5      -5.409   7.511   6.622  1.00  3.92           H  
ATOM     76  HD1 PHE A   5      -7.412  10.525   7.183  1.00  3.92           H  
ATOM     77  HD2 PHE A   5      -3.721   8.547   8.020  1.00  3.92           H  
ATOM     78  HE1 PHE A   5      -7.005  12.084   9.060  1.00  3.92           H  
ATOM     79  HE2 PHE A   5      -3.312  10.095   9.901  1.00  3.92           H  
ATOM     80  HZ  PHE A   5      -4.953  11.868  10.420  1.00  3.92           H  
ATOM     81  N   GLY A   6      -5.105  11.347   4.815  1.00  2.87           N  
ATOM     82  CA  GLY A   6      -5.584  12.681   4.489  1.00  2.87           C  
ATOM     83  C   GLY A   6      -5.150  13.146   3.099  1.00  2.87           C  
ATOM     84  O   GLY A   6      -5.495  14.251   2.667  1.00  2.87           O  
ATOM     85  H   GLY A   6      -4.173  11.255   5.214  1.00  2.87           H  
ATOM     86 1HA  GLY A   6      -6.672  12.700   4.558  1.00  2.87           H  
ATOM     87 2HA  GLY A   6      -5.210  13.378   5.236  1.00  2.87           H  
ATOM     88  N   ALA A   7      -4.397  12.318   2.375  1.00  2.18           N  
ATOM     89  CA  ALA A   7      -3.878  12.726   1.070  1.00  2.18           C  
ATOM     90  C   ALA A   7      -4.898  12.521  -0.016  1.00  2.18           C  
ATOM     91  O   ALA A   7      -4.722  11.635  -0.841  1.00  2.18           O  
ATOM     92  CB  ALA A   7      -2.628  11.938   0.711  1.00  2.18           C  
ATOM     93  H   ALA A   7      -4.166  11.389   2.725  1.00  2.18           H  
ATOM     94  HA  ALA A   7      -3.633  13.788   1.115  1.00  2.18           H  
ATOM     95 1HB  ALA A   7      -2.254  12.275  -0.257  1.00  2.18           H  
ATOM     96 2HB  ALA A   7      -1.870  12.099   1.471  1.00  2.18           H  
ATOM     97 3HB  ALA A   7      -2.873  10.874   0.661  1.00  2.18           H  
ATOM     98  N   GLY A   8      -5.967  13.304   0.007  1.00  1.78           N  
ATOM     99  CA  GLY A   8      -7.055  13.159  -0.959  1.00  1.78           C  
ATOM    100  C   GLY A   8      -6.913  14.063  -2.166  1.00  1.78           C  
ATOM    101  O   GLY A   8      -5.872  14.679  -2.367  1.00  1.78           O  
ATOM    102  H   GLY A   8      -6.009  13.999   0.752  1.00  1.78           H  
ATOM    103 1HA  GLY A   8      -7.123  12.124  -1.281  1.00  1.78           H  
ATOM    104 2HA  GLY A   8      -7.996  13.392  -0.486  1.00  1.78           H  
ATOM    105  N   CYS A   9      -7.992  14.158  -2.945  1.00  1.57           N  
ATOM    106  CA  CYS A   9      -8.022  14.969  -4.158  1.00  1.57           C  
ATOM    107  C   CYS A   9      -8.758  16.277  -3.939  1.00  1.57           C  
ATOM    108  O   CYS A   9      -9.985  16.309  -3.820  1.00  1.57           O  
ATOM    109  CB  CYS A   9      -8.684  14.192  -5.284  1.00  1.57           C  
ATOM    110  SG  CYS A   9      -7.808  12.707  -5.607  1.00  1.57           S  
ATOM    111  H   CYS A   9      -8.791  13.587  -2.698  1.00  1.57           H  
ATOM    112  HA  CYS A   9      -6.996  15.191  -4.448  1.00  1.57           H  
ATOM    113 1HB  CYS A   9      -9.708  13.938  -5.014  1.00  1.57           H  
ATOM    114 2HB  CYS A   9      -8.705  14.791  -6.195  1.00  1.57           H  
ATOM    115  N   ASP A  10      -8.013  17.361  -3.959  1.00  1.48           N  
ATOM    116  CA  ASP A  10      -8.517  18.690  -3.659  1.00  1.48           C  
ATOM    117  C   ASP A  10      -9.668  19.094  -4.583  1.00  1.48           C  
ATOM    118  O   ASP A  10     -10.604  19.775  -4.167  1.00  1.48           O  
ATOM    119  CB  ASP A  10      -7.348  19.666  -3.777  1.00  1.48           C  
ATOM    120  CG  ASP A  10      -6.329  19.472  -2.636  1.00  1.48           C  
ATOM    121  OD1 ASP A  10      -6.646  18.843  -1.662  1.00  1.48           O  
ATOM    122  OD2 ASP A  10      -5.223  19.936  -2.778  1.00  1.48           O  
ATOM    123  H   ASP A  10      -7.017  17.248  -4.149  1.00  1.48           H  
ATOM    124  HA  ASP A  10      -8.882  18.695  -2.631  1.00  1.48           H  
ATOM    125 1HB  ASP A  10      -6.839  19.514  -4.734  1.00  1.48           H  
ATOM    126 2HB  ASP A  10      -7.717  20.692  -3.759  1.00  1.48           H  
ATOM    127  N   SER A  11      -9.592  18.656  -5.833  1.00  1.48           N  
ATOM    128  CA  SER A  11     -10.587  18.960  -6.857  1.00  1.48           C  
ATOM    129  C   SER A  11     -11.809  18.043  -6.897  1.00  1.48           C  
ATOM    130  O   SER A  11     -12.761  18.325  -7.626  1.00  1.48           O  
ATOM    131  CB  SER A  11      -9.941  18.845  -8.201  1.00  1.48           C  
ATOM    132  OG  SER A  11      -9.616  17.524  -8.435  1.00  1.48           O  
ATOM    133  H   SER A  11      -8.795  18.093  -6.082  1.00  1.48           H  
ATOM    134  HA  SER A  11     -10.936  19.977  -6.701  1.00  1.48           H  
ATOM    135 1HB  SER A  11     -10.632  19.198  -8.966  1.00  1.48           H  
ATOM    136 2HB  SER A  11      -9.061  19.462  -8.237  1.00  1.48           H  
ATOM    137  HG  SER A  11     -10.416  17.027  -8.192  1.00  1.48           H  
ATOM    138  N   CYS A  12     -11.752  16.905  -6.208  1.00  1.51           N  
ATOM    139  CA  CYS A  12     -12.815  15.911  -6.340  1.00  1.51           C  
ATOM    140  C   CYS A  12     -13.431  15.489  -5.002  1.00  1.51           C  
ATOM    141  O   CYS A  12     -14.600  15.110  -4.949  1.00  1.51           O  
ATOM    142  CB  CYS A  12     -12.300  14.699  -7.119  1.00  1.51           C  
ATOM    143  SG  CYS A  12     -11.776  15.108  -8.854  1.00  1.51           S  
ATOM    144  H   CYS A  12     -10.987  16.736  -5.566  1.00  1.51           H  
ATOM    145  HA  CYS A  12     -13.612  16.355  -6.938  1.00  1.51           H  
ATOM    146 1HB  CYS A  12     -11.450  14.261  -6.601  1.00  1.51           H  
ATOM    147 2HB  CYS A  12     -13.079  13.940  -7.172  1.00  1.51           H  
ATOM    148  N   GLY A  13     -12.651  15.513  -3.919  1.00  1.54           N  
ATOM    149  CA  GLY A  13     -13.131  15.074  -2.607  1.00  1.54           C  
ATOM    150  C   GLY A  13     -12.853  13.606  -2.302  1.00  1.54           C  
ATOM    151  O   GLY A  13     -13.381  13.052  -1.338  1.00  1.54           O  
ATOM    152  H   GLY A  13     -11.696  15.835  -3.985  1.00  1.54           H  
ATOM    153 1HA  GLY A  13     -12.656  15.690  -1.843  1.00  1.54           H  
ATOM    154 2HA  GLY A  13     -14.201  15.262  -2.536  1.00  1.54           H  
ATOM    155  N   VAL A  14     -12.035  12.974  -3.123  1.00  1.55           N  
ATOM    156  CA  VAL A  14     -11.688  11.575  -2.931  1.00  1.55           C  
ATOM    157  C   VAL A  14     -10.593  11.409  -1.890  1.00  1.55           C  
ATOM    158  O   VAL A  14      -9.553  12.056  -1.989  1.00  1.55           O  
ATOM    159  CB  VAL A  14     -11.171  10.992  -4.254  1.00  1.55           C  
ATOM    160  CG1 VAL A  14     -10.721   9.554  -4.067  1.00  1.55           C  
ATOM    161  CG2 VAL A  14     -12.238  11.130  -5.319  1.00  1.55           C  
ATOM    162  H   VAL A  14     -11.651  13.483  -3.903  1.00  1.55           H  
ATOM    163  HA  VAL A  14     -12.577  11.032  -2.607  1.00  1.55           H  
ATOM    164  HB  VAL A  14     -10.306  11.549  -4.557  1.00  1.55           H  
ATOM    165 1HG1 VAL A  14     -10.332   9.174  -5.012  1.00  1.55           H  
ATOM    166 2HG1 VAL A  14      -9.933   9.510  -3.311  1.00  1.55           H  
ATOM    167 3HG1 VAL A  14     -11.564   8.944  -3.748  1.00  1.55           H  
ATOM    168 1HG2 VAL A  14     -11.857  10.747  -6.267  1.00  1.55           H  
ATOM    169 2HG2 VAL A  14     -13.123  10.567  -5.024  1.00  1.55           H  
ATOM    170 3HG2 VAL A  14     -12.499  12.180  -5.432  1.00  1.55           H  
ATOM    171  N   TYR A  15     -10.831  10.571  -0.879  1.00  1.52           N  
ATOM    172  CA  TYR A  15      -9.813  10.313   0.139  1.00  1.52           C  
ATOM    173  C   TYR A  15      -9.648   8.833   0.459  1.00  1.52           C  
ATOM    174  O   TYR A  15     -10.640   8.108   0.546  1.00  1.52           O  
ATOM    175  CB  TYR A  15     -10.152  11.008   1.467  1.00  1.52           C  
ATOM    176  CG  TYR A  15     -10.107  12.496   1.470  1.00  1.52           C  
ATOM    177  CD1 TYR A  15     -11.187  13.231   1.040  1.00  1.52           C  
ATOM    178  CD2 TYR A  15      -8.979  13.131   1.956  1.00  1.52           C  
ATOM    179  CE1 TYR A  15     -11.138  14.606   1.060  1.00  1.52           C  
ATOM    180  CE2 TYR A  15      -8.925  14.507   1.983  1.00  1.52           C  
ATOM    181  CZ  TYR A  15      -9.998  15.246   1.531  1.00  1.52           C  
ATOM    182  OH  TYR A  15      -9.946  16.620   1.553  1.00  1.52           O  
ATOM    183  H   TYR A  15     -11.722  10.093  -0.834  1.00  1.52           H  
ATOM    184  HA  TYR A  15      -8.880  10.703  -0.240  1.00  1.52           H  
ATOM    185 1HB  TYR A  15     -11.150  10.704   1.783  1.00  1.52           H  
ATOM    186 2HB  TYR A  15      -9.454  10.657   2.233  1.00  1.52           H  
ATOM    187  HD1 TYR A  15     -12.075  12.721   0.679  1.00  1.52           H  
ATOM    188  HD2 TYR A  15      -8.130  12.541   2.313  1.00  1.52           H  
ATOM    189  HE1 TYR A  15     -11.992  15.184   0.709  1.00  1.52           H  
ATOM    190  HE2 TYR A  15      -8.031  15.008   2.361  1.00  1.52           H  
ATOM    191  HH  TYR A  15      -9.071  16.901   1.842  1.00  1.52           H  
ATOM    192  N   PRO A  16      -8.407   8.374   0.650  1.00  1.47           N  
ATOM    193  CA  PRO A  16      -7.110   8.952   0.322  1.00  1.47           C  
ATOM    194  C   PRO A  16      -6.860   8.704  -1.158  1.00  1.47           C  
ATOM    195  O   PRO A  16      -7.564   7.892  -1.759  1.00  1.47           O  
ATOM    196  CB  PRO A  16      -6.172   8.162   1.192  1.00  1.47           C  
ATOM    197  CG  PRO A  16      -6.803   6.797   1.276  1.00  1.47           C  
ATOM    198  CD  PRO A  16      -8.305   7.074   1.318  1.00  1.47           C  
ATOM    199  HA  PRO A  16      -7.047  10.018   0.586  1.00  1.47           H  
ATOM    200 1HB  PRO A  16      -5.202   8.188   0.737  1.00  1.47           H  
ATOM    201 2HB  PRO A  16      -6.076   8.662   2.142  1.00  1.47           H  
ATOM    202 1HG  PRO A  16      -6.500   6.193   0.412  1.00  1.47           H  
ATOM    203 2HG  PRO A  16      -6.439   6.273   2.173  1.00  1.47           H  
ATOM    204 1HD  PRO A  16      -8.860   6.313   0.749  1.00  1.47           H  
ATOM    205 2HD  PRO A  16      -8.663   7.155   2.355  1.00  1.47           H  
ATOM    206  N   ILE A  17      -5.854   9.325  -1.749  1.00  1.40           N  
ATOM    207  CA  ILE A  17      -5.539   8.951  -3.115  1.00  1.40           C  
ATOM    208  C   ILE A  17      -4.712   7.693  -3.151  1.00  1.40           C  
ATOM    209  O   ILE A  17      -3.626   7.630  -2.580  1.00  1.40           O  
ATOM    210  CB  ILE A  17      -4.709   9.999  -3.858  1.00  1.40           C  
ATOM    211  CG1 ILE A  17      -5.393  11.192  -3.935  1.00  1.40           C  
ATOM    212  CG2 ILE A  17      -4.528   9.510  -5.319  1.00  1.40           C  
ATOM    213  CD1 ILE A  17      -4.545  12.378  -4.437  1.00  1.40           C  
ATOM    214  H   ILE A  17      -5.314  10.041  -1.282  1.00  1.40           H  
ATOM    215  HA  ILE A  17      -6.465   8.779  -3.659  1.00  1.40           H  
ATOM    216  HB  ILE A  17      -3.752  10.171  -3.371  1.00  1.40           H  
ATOM    217 1HG1 ILE A  17      -6.184  10.992  -4.572  1.00  1.40           H  
ATOM    218 2HG1 ILE A  17      -5.789  11.429  -2.984  1.00  1.40           H  
ATOM    219 1HG2 ILE A  17      -4.012  10.245  -5.885  1.00  1.40           H  
ATOM    220 2HG2 ILE A  17      -3.972   8.573  -5.351  1.00  1.40           H  
ATOM    221 3HG2 ILE A  17      -5.509   9.360  -5.770  1.00  1.40           H  
ATOM    222 1HD1 ILE A  17      -5.152  13.275  -4.494  1.00  1.40           H  
ATOM    223 2HD1 ILE A  17      -3.723  12.550  -3.742  1.00  1.40           H  
ATOM    224 3HD1 ILE A  17      -4.156  12.152  -5.421  1.00  1.40           H  
ATOM    225  N   ILE A  18      -5.198   6.718  -3.887  1.00  1.33           N  
ATOM    226  CA  ILE A  18      -4.479   5.481  -4.056  1.00  1.33           C  
ATOM    227  C   ILE A  18      -4.181   5.404  -5.536  1.00  1.33           C  
ATOM    228  O   ILE A  18      -4.948   5.925  -6.347  1.00  1.33           O  
ATOM    229  CB  ILE A  18      -5.305   4.296  -3.552  1.00  1.33           C  
ATOM    230  CG1 ILE A  18      -6.606   4.188  -4.345  1.00  1.33           C  
ATOM    231  CG2 ILE A  18      -5.606   4.496  -2.057  1.00  1.33           C  
ATOM    232  CD1 ILE A  18      -7.386   2.927  -4.058  1.00  1.33           C  
ATOM    233  H   ILE A  18      -6.096   6.838  -4.329  1.00  1.33           H  
ATOM    234  HA  ILE A  18      -3.538   5.519  -3.511  1.00  1.33           H  
ATOM    235  HB  ILE A  18      -4.747   3.372  -3.694  1.00  1.33           H  
ATOM    236 1HG1 ILE A  18      -7.235   5.048  -4.108  1.00  1.33           H  
ATOM    237 2HG1 ILE A  18      -6.371   4.214  -5.410  1.00  1.33           H  
ATOM    238 1HG2 ILE A  18      -6.188   3.656  -1.686  1.00  1.33           H  
ATOM    239 2HG2 ILE A  18      -4.674   4.562  -1.505  1.00  1.33           H  
ATOM    240 3HG2 ILE A  18      -6.174   5.418  -1.919  1.00  1.33           H  
ATOM    241 1HD1 ILE A  18      -8.297   2.918  -4.657  1.00  1.33           H  
ATOM    242 2HD1 ILE A  18      -6.777   2.058  -4.310  1.00  1.33           H  
ATOM    243 3HD1 ILE A  18      -7.648   2.894  -3.002  1.00  1.33           H  
ATOM    244  N   GLY A  19      -3.075   4.783  -5.895  1.00  1.27           N  
ATOM    245  CA  GLY A  19      -2.678   4.780  -7.291  1.00  1.27           C  
ATOM    246  C   GLY A  19      -1.959   6.103  -7.514  1.00  1.27           C  
ATOM    247  O   GLY A  19      -1.677   6.811  -6.549  1.00  1.27           O  
ATOM    248  H   GLY A  19      -2.491   4.346  -5.198  1.00  1.27           H  
ATOM    249 1HA  GLY A  19      -2.013   3.941  -7.501  1.00  1.27           H  
ATOM    250 2HA  GLY A  19      -3.551   4.703  -7.938  1.00  1.27           H  
ATOM    251  N   ASP A  20      -1.608   6.412  -8.753  1.00  1.21           N  
ATOM    252  CA  ASP A  20      -0.831   7.619  -9.035  1.00  1.21           C  
ATOM    253  C   ASP A  20      -1.535   8.919  -8.633  1.00  1.21           C  
ATOM    254  O   ASP A  20      -2.753   9.074  -8.845  1.00  1.21           O  
ATOM    255  CB  ASP A  20      -0.496   7.687 -10.514  1.00  1.21           C  
ATOM    256  CG  ASP A  20       0.542   6.639 -10.984  1.00  1.21           C  
ATOM    257  OD1 ASP A  20       1.134   5.952 -10.160  1.00  1.21           O  
ATOM    258  OD2 ASP A  20       0.731   6.539 -12.169  1.00  1.21           O  
ATOM    259  H   ASP A  20      -1.880   5.804  -9.512  1.00  1.21           H  
ATOM    260  HA  ASP A  20       0.102   7.564  -8.470  1.00  1.21           H  
ATOM    261 1HB  ASP A  20      -1.410   7.517 -11.072  1.00  1.21           H  
ATOM    262 2HB  ASP A  20      -0.167   8.683 -10.756  1.00  1.21           H  
ATOM    263  N   ARG A  21      -0.737   9.875  -8.132  1.00  1.18           N  
ATOM    264  CA  ARG A  21      -1.230  11.187  -7.729  1.00  1.18           C  
ATOM    265  C   ARG A  21      -0.323  12.297  -8.211  1.00  1.18           C  
ATOM    266  O   ARG A  21       0.843  12.058  -8.515  1.00  1.18           O  
ATOM    267  CB  ARG A  21      -1.336  11.254  -6.208  1.00  1.18           C  
ATOM    268  CG  ARG A  21      -0.090  11.097  -5.421  1.00  1.18           C  
ATOM    269  CD  ARG A  21      -0.371  11.182  -3.953  1.00  1.18           C  
ATOM    270  NE  ARG A  21       0.807  10.856  -3.149  1.00  1.18           N  
ATOM    271  CZ  ARG A  21       1.769  11.723  -2.782  1.00  1.18           C  
ATOM    272  NH1 ARG A  21       1.697  12.987  -3.130  1.00  1.18           N  
ATOM    273  NH2 ARG A  21       2.796  11.299  -2.063  1.00  1.18           N  
ATOM    274  H   ARG A  21       0.254   9.678  -7.965  1.00  1.18           H  
ATOM    275  HA  ARG A  21      -2.222  11.340  -8.159  1.00  1.18           H  
ATOM    276 1HB  ARG A  21      -1.818  12.182  -5.908  1.00  1.18           H  
ATOM    277 2HB  ARG A  21      -1.927  10.439  -5.875  1.00  1.18           H  
ATOM    278 1HG  ARG A  21       0.330  10.117  -5.616  1.00  1.18           H  
ATOM    279 2HG  ARG A  21       0.610  11.871  -5.700  1.00  1.18           H  
ATOM    280 1HD  ARG A  21      -0.691  12.196  -3.703  1.00  1.18           H  
ATOM    281 2HD  ARG A  21      -1.166  10.478  -3.696  1.00  1.18           H  
ATOM    282  HE  ARG A  21       0.912   9.893  -2.854  1.00  1.18           H  
ATOM    283 1HH1 ARG A  21       0.910  13.324  -3.675  1.00  1.18           H  
ATOM    284 2HH1 ARG A  21       2.430  13.621  -2.854  1.00  1.18           H  
ATOM    285 1HH2 ARG A  21       2.856  10.324  -1.788  1.00  1.18           H  
ATOM    286 2HH2 ARG A  21       3.518  11.947  -1.782  1.00  1.18           H  
ATOM    287  N   TYR A  22      -0.854  13.511  -8.266  1.00  1.16           N  
ATOM    288  CA  TYR A  22      -0.051  14.675  -8.615  1.00  1.16           C  
ATOM    289  C   TYR A  22      -0.058  15.715  -7.523  1.00  1.16           C  
ATOM    290  O   TYR A  22      -1.078  15.919  -6.864  1.00  1.16           O  
ATOM    291  CB  TYR A  22      -0.553  15.301  -9.910  1.00  1.16           C  
ATOM    292  CG  TYR A  22      -0.299  14.469 -11.111  1.00  1.16           C  
ATOM    293  CD1 TYR A  22      -1.143  13.437 -11.436  1.00  1.16           C  
ATOM    294  CD2 TYR A  22       0.790  14.762 -11.913  1.00  1.16           C  
ATOM    295  CE1 TYR A  22      -0.894  12.689 -12.559  1.00  1.16           C  
ATOM    296  CE2 TYR A  22       1.034  14.019 -13.037  1.00  1.16           C  
ATOM    297  CZ  TYR A  22       0.193  12.982 -13.363  1.00  1.16           C  
ATOM    298  OH  TYR A  22       0.430  12.228 -14.493  1.00  1.16           O  
ATOM    299  H   TYR A  22      -1.845  13.631  -8.048  1.00  1.16           H  
ATOM    300  HA  TYR A  22       0.976  14.351  -8.755  1.00  1.16           H  
ATOM    301 1HB  TYR A  22      -1.626  15.478  -9.838  1.00  1.16           H  
ATOM    302 2HB  TYR A  22      -0.069  16.269 -10.056  1.00  1.16           H  
ATOM    303  HD1 TYR A  22      -2.003  13.215 -10.802  1.00  1.16           H  
ATOM    304  HD2 TYR A  22       1.450  15.590 -11.652  1.00  1.16           H  
ATOM    305  HE1 TYR A  22      -1.546  11.879 -12.815  1.00  1.16           H  
ATOM    306  HE2 TYR A  22       1.890  14.251 -13.670  1.00  1.16           H  
ATOM    307  HH  TYR A  22       1.171  12.604 -14.977  1.00  1.16           H  
ATOM    308  N   ARG A  23       1.059  16.420  -7.372  1.00  1.18           N  
ATOM    309  CA  ARG A  23       1.124  17.503  -6.394  1.00  1.18           C  
ATOM    310  C   ARG A  23       1.780  18.770  -6.921  1.00  1.18           C  
ATOM    311  O   ARG A  23       2.821  18.727  -7.584  1.00  1.18           O  
ATOM    312  CB  ARG A  23       1.850  17.062  -5.118  1.00  1.18           C  
ATOM    313  CG  ARG A  23       2.079  18.224  -4.106  1.00  1.18           C  
ATOM    314  CD  ARG A  23       2.625  17.833  -2.755  1.00  1.18           C  
ATOM    315  NE  ARG A  23       1.638  17.162  -1.927  1.00  1.18           N  
ATOM    316  CZ  ARG A  23       1.826  16.775  -0.645  1.00  1.18           C  
ATOM    317  NH1 ARG A  23       2.989  16.983  -0.042  1.00  1.18           N  
ATOM    318  NH2 ARG A  23       0.834  16.193   0.008  1.00  1.18           N  
ATOM    319  H   ARG A  23       1.875  16.174  -7.934  1.00  1.18           H  
ATOM    320  HA  ARG A  23       0.110  17.739  -6.111  1.00  1.18           H  
ATOM    321 1HB  ARG A  23       1.254  16.300  -4.610  1.00  1.18           H  
ATOM    322 2HB  ARG A  23       2.814  16.627  -5.368  1.00  1.18           H  
ATOM    323 1HG  ARG A  23       2.789  18.916  -4.534  1.00  1.18           H  
ATOM    324 2HG  ARG A  23       1.125  18.739  -3.935  1.00  1.18           H  
ATOM    325 1HD  ARG A  23       3.475  17.168  -2.884  1.00  1.18           H  
ATOM    326 2HD  ARG A  23       2.944  18.737  -2.231  1.00  1.18           H  
ATOM    327  HE  ARG A  23       0.707  16.988  -2.341  1.00  1.18           H  
ATOM    328 1HH1 ARG A  23       3.740  17.438  -0.542  1.00  1.18           H  
ATOM    329 2HH1 ARG A  23       3.119  16.696   0.916  1.00  1.18           H  
ATOM    330 1HH2 ARG A  23      -0.080  16.052  -0.474  1.00  1.18           H  
ATOM    331 2HH2 ARG A  23       0.950  15.906   0.960  1.00  1.18           H  
ATOM    332  N   CYS A  24       1.176  19.922  -6.624  1.00  1.24           N  
ATOM    333  CA  CYS A  24       1.807  21.186  -6.992  1.00  1.24           C  
ATOM    334  C   CYS A  24       3.069  21.402  -6.178  1.00  1.24           C  
ATOM    335  O   CYS A  24       3.032  21.375  -4.948  1.00  1.24           O  
ATOM    336  CB  CYS A  24       0.872  22.370  -6.789  1.00  1.24           C  
ATOM    337  SG  CYS A  24       1.614  23.944  -7.272  1.00  1.24           S  
ATOM    338  H   CYS A  24       0.285  19.903  -6.132  1.00  1.24           H  
ATOM    339  HA  CYS A  24       2.081  21.153  -8.040  1.00  1.24           H  
ATOM    340 1HB  CYS A  24      -0.038  22.225  -7.374  1.00  1.24           H  
ATOM    341 2HB  CYS A  24       0.589  22.438  -5.746  1.00  1.24           H  
ATOM    342  N   LYS A  25       4.181  21.631  -6.863  1.00  1.36           N  
ATOM    343  CA  LYS A  25       5.464  21.793  -6.197  1.00  1.36           C  
ATOM    344  C   LYS A  25       5.900  23.247  -6.105  1.00  1.36           C  
ATOM    345  O   LYS A  25       6.582  23.632  -5.157  1.00  1.36           O  
ATOM    346  CB  LYS A  25       6.541  20.989  -6.919  1.00  1.36           C  
ATOM    347  CG  LYS A  25       6.287  19.481  -6.959  1.00  1.36           C  
ATOM    348  CD  LYS A  25       6.260  18.864  -5.569  1.00  1.36           C  
ATOM    349  CE  LYS A  25       6.143  17.331  -5.632  1.00  1.36           C  
ATOM    350  NZ  LYS A  25       7.402  16.671  -6.149  1.00  1.36           N  
ATOM    351  H   LYS A  25       4.129  21.663  -7.878  1.00  1.36           H  
ATOM    352  HA  LYS A  25       5.373  21.410  -5.182  1.00  1.36           H  
ATOM    353 1HB  LYS A  25       6.613  21.337  -7.956  1.00  1.36           H  
ATOM    354 2HB  LYS A  25       7.506  21.161  -6.449  1.00  1.36           H  
ATOM    355 1HG  LYS A  25       5.345  19.277  -7.470  1.00  1.36           H  
ATOM    356 2HG  LYS A  25       7.083  19.013  -7.517  1.00  1.36           H  
ATOM    357 1HD  LYS A  25       7.171  19.129  -5.035  1.00  1.36           H  
ATOM    358 2HD  LYS A  25       5.405  19.260  -5.018  1.00  1.36           H  
ATOM    359 1HE  LYS A  25       5.932  16.957  -4.632  1.00  1.36           H  
ATOM    360 2HE  LYS A  25       5.309  17.067  -6.289  1.00  1.36           H  
ATOM    361 1HZ  LYS A  25       7.274  15.671  -6.167  1.00  1.36           H  
ATOM    362 2HZ  LYS A  25       7.630  16.988  -7.112  1.00  1.36           H  
ATOM    363 3HZ  LYS A  25       8.175  16.896  -5.547  1.00  1.36           H  
ATOM    364  N   ASP A  26       5.485  24.068  -7.067  1.00  1.53           N  
ATOM    365  CA  ASP A  26       5.924  25.471  -7.060  1.00  1.53           C  
ATOM    366  C   ASP A  26       4.924  26.428  -6.415  1.00  1.53           C  
ATOM    367  O   ASP A  26       5.090  27.645  -6.482  1.00  1.53           O  
ATOM    368  CB  ASP A  26       6.183  25.962  -8.459  1.00  1.53           C  
ATOM    369  CG  ASP A  26       7.346  25.324  -9.159  1.00  1.53           C  
ATOM    370  OD1 ASP A  26       8.414  25.178  -8.605  1.00  1.53           O  
ATOM    371  OD2 ASP A  26       7.137  24.940 -10.282  1.00  1.53           O  
ATOM    372  H   ASP A  26       4.916  23.689  -7.828  1.00  1.53           H  
ATOM    373  HA  ASP A  26       6.854  25.534  -6.495  1.00  1.53           H  
ATOM    374 1HB  ASP A  26       5.307  25.740  -9.009  1.00  1.53           H  
ATOM    375 2HB  ASP A  26       6.308  27.048  -8.455  1.00  1.53           H  
ATOM    376  N   CYS A  27       3.886  25.886  -5.806  1.00  1.75           N  
ATOM    377  CA  CYS A  27       2.891  26.708  -5.140  1.00  1.75           C  
ATOM    378  C   CYS A  27       3.485  27.347  -3.894  1.00  1.75           C  
ATOM    379  O   CYS A  27       4.345  26.767  -3.238  1.00  1.75           O  
ATOM    380  CB  CYS A  27       1.638  25.897  -4.779  1.00  1.75           C  
ATOM    381  SG  CYS A  27       0.587  25.353  -6.220  1.00  1.75           S  
ATOM    382  H   CYS A  27       3.796  24.879  -5.786  1.00  1.75           H  
ATOM    383  HA  CYS A  27       2.592  27.502  -5.819  1.00  1.75           H  
ATOM    384 1HB  CYS A  27       1.951  25.005  -4.240  1.00  1.75           H  
ATOM    385 2HB  CYS A  27       1.010  26.478  -4.103  1.00  1.75           H  
ATOM    386  N   LYS A  28       3.007  28.545  -3.554  1.00  1.96           N  
ATOM    387  CA  LYS A  28       3.475  29.272  -2.369  1.00  1.96           C  
ATOM    388  C   LYS A  28       3.222  28.522  -1.060  1.00  1.96           C  
ATOM    389  O   LYS A  28       3.954  28.688  -0.084  1.00  1.96           O  
ATOM    390  CB  LYS A  28       2.815  30.646  -2.305  1.00  1.96           C  
ATOM    391  CG  LYS A  28       3.290  31.619  -3.383  1.00  1.96           C  
ATOM    392  CD  LYS A  28       2.585  32.966  -3.271  1.00  1.96           C  
ATOM    393  CE  LYS A  28       3.063  33.934  -4.347  1.00  1.96           C  
ATOM    394  NZ  LYS A  28       2.354  35.242  -4.270  1.00  1.96           N  
ATOM    395  H   LYS A  28       2.309  28.973  -4.144  1.00  1.96           H  
ATOM    396  HA  LYS A  28       4.554  29.410  -2.463  1.00  1.96           H  
ATOM    397 1HB  LYS A  28       1.733  30.535  -2.398  1.00  1.96           H  
ATOM    398 2HB  LYS A  28       3.013  31.098  -1.333  1.00  1.96           H  
ATOM    399 1HG  LYS A  28       4.365  31.771  -3.281  1.00  1.96           H  
ATOM    400 2HG  LYS A  28       3.094  31.193  -4.369  1.00  1.96           H  
ATOM    401 1HD  LYS A  28       1.509  32.824  -3.372  1.00  1.96           H  
ATOM    402 2HD  LYS A  28       2.786  33.400  -2.291  1.00  1.96           H  
ATOM    403 1HE  LYS A  28       4.131  34.104  -4.224  1.00  1.96           H  
ATOM    404 2HE  LYS A  28       2.885  33.493  -5.328  1.00  1.96           H  
ATOM    405 1HZ  LYS A  28       2.696  35.854  -4.997  1.00  1.96           H  
ATOM    406 2HZ  LYS A  28       1.362  35.095  -4.394  1.00  1.96           H  
ATOM    407 3HZ  LYS A  28       2.521  35.664  -3.368  1.00  1.96           H  
ATOM    408  N   GLU A  29       2.164  27.725  -1.034  1.00  2.11           N  
ATOM    409  CA  GLU A  29       1.820  26.944   0.141  1.00  2.11           C  
ATOM    410  C   GLU A  29       2.715  25.717   0.117  1.00  2.11           C  
ATOM    411  O   GLU A  29       2.694  24.976  -0.861  1.00  2.11           O  
ATOM    412  CB  GLU A  29       0.345  26.552   0.072  1.00  2.11           C  
ATOM    413  CG  GLU A  29      -0.592  27.752   0.080  1.00  2.11           C  
ATOM    414  CD  GLU A  29      -2.035  27.392  -0.087  1.00  2.11           C  
ATOM    415  OE1 GLU A  29      -2.573  26.714   0.755  1.00  2.11           O  
ATOM    416  OE2 GLU A  29      -2.601  27.797  -1.085  1.00  2.11           O  
ATOM    417  H   GLU A  29       1.604  27.642  -1.865  1.00  2.11           H  
ATOM    418  HA  GLU A  29       2.021  27.522   1.043  1.00  2.11           H  
ATOM    419 1HB  GLU A  29       0.158  25.972  -0.835  1.00  2.11           H  
ATOM    420 2HB  GLU A  29       0.095  25.927   0.922  1.00  2.11           H  
ATOM    421 1HG  GLU A  29      -0.470  28.283   1.024  1.00  2.11           H  
ATOM    422 2HG  GLU A  29      -0.298  28.428  -0.722  1.00  2.11           H  
ATOM    423  N   GLU A  30       3.424  25.437   1.212  1.00  2.14           N  
ATOM    424  CA  GLU A  30       4.373  24.315   1.224  1.00  2.14           C  
ATOM    425  C   GLU A  30       3.700  22.983   0.920  1.00  2.14           C  
ATOM    426  O   GLU A  30       4.280  22.110   0.276  1.00  2.14           O  
ATOM    427  CB  GLU A  30       5.074  24.232   2.584  1.00  2.14           C  
ATOM    428  CG  GLU A  30       6.056  25.368   2.860  1.00  2.14           C  
ATOM    429  CD  GLU A  30       6.684  25.297   4.236  1.00  2.14           C  
ATOM    430  OE1 GLU A  30       6.269  24.475   5.019  1.00  2.14           O  
ATOM    431  OE2 GLU A  30       7.580  26.066   4.499  1.00  2.14           O  
ATOM    432  H   GLU A  30       3.368  26.057   2.006  1.00  2.14           H  
ATOM    433  HA  GLU A  30       5.124  24.498   0.454  1.00  2.14           H  
ATOM    434 1HB  GLU A  30       4.326  24.233   3.377  1.00  2.14           H  
ATOM    435 2HB  GLU A  30       5.620  23.291   2.652  1.00  2.14           H  
ATOM    436 1HG  GLU A  30       6.846  25.338   2.111  1.00  2.14           H  
ATOM    437 2HG  GLU A  30       5.531  26.318   2.753  1.00  2.14           H  
ATOM    438  N   ILE A  31       2.478  22.833   1.398  1.00  2.03           N  
ATOM    439  CA  ILE A  31       1.679  21.646   1.160  1.00  2.03           C  
ATOM    440  C   ILE A  31       1.289  21.441  -0.313  1.00  2.03           C  
ATOM    441  O   ILE A  31       1.019  20.315  -0.728  1.00  2.03           O  
ATOM    442  CB  ILE A  31       0.437  21.649   2.067  1.00  2.03           C  
ATOM    443  CG1 ILE A  31      -0.239  20.271   2.004  1.00  2.03           C  
ATOM    444  CG2 ILE A  31      -0.511  22.782   1.705  1.00  2.03           C  
ATOM    445  CD1 ILE A  31       0.612  19.144   2.557  1.00  2.03           C  
ATOM    446  H   ILE A  31       2.081  23.593   1.926  1.00  2.03           H  
ATOM    447  HA  ILE A  31       2.278  20.786   1.452  1.00  2.03           H  
ATOM    448  HB  ILE A  31       0.762  21.791   3.095  1.00  2.03           H  
ATOM    449 1HG1 ILE A  31      -1.171  20.311   2.564  1.00  2.03           H  
ATOM    450 2HG1 ILE A  31      -0.474  20.046   0.957  1.00  2.03           H  
ATOM    451 1HG2 ILE A  31      -1.363  22.774   2.380  1.00  2.03           H  
ATOM    452 2HG2 ILE A  31       0.012  23.728   1.795  1.00  2.03           H  
ATOM    453 3HG2 ILE A  31      -0.865  22.664   0.694  1.00  2.03           H  
ATOM    454 1HD1 ILE A  31       0.067  18.203   2.472  1.00  2.03           H  
ATOM    455 2HD1 ILE A  31       1.540  19.079   1.988  1.00  2.03           H  
ATOM    456 3HD1 ILE A  31       0.840  19.339   3.604  1.00  2.03           H  
ATOM    457  N   GLY A  32       1.171  22.529  -1.081  1.00  1.82           N  
ATOM    458  CA  GLY A  32       0.754  22.437  -2.471  1.00  1.82           C  
ATOM    459  C   GLY A  32      -0.686  21.955  -2.550  1.00  1.82           C  
ATOM    460  O   GLY A  32      -1.450  22.096  -1.598  1.00  1.82           O  
ATOM    461  H   GLY A  32       1.461  23.435  -0.727  1.00  1.82           H  
ATOM    462 1HA  GLY A  32       0.845  23.413  -2.942  1.00  1.82           H  
ATOM    463 2HA  GLY A  32       1.408  21.752  -3.009  1.00  1.82           H  
ATOM    464  N   TYR A  33      -1.058  21.421  -3.702  1.00  1.58           N  
ATOM    465  CA  TYR A  33      -2.402  20.894  -3.930  1.00  1.58           C  
ATOM    466  C   TYR A  33      -2.290  19.505  -4.520  1.00  1.58           C  
ATOM    467  O   TYR A  33      -1.426  19.274  -5.369  1.00  1.58           O  
ATOM    468  CB  TYR A  33      -3.220  21.821  -4.829  1.00  1.58           C  
ATOM    469  CG  TYR A  33      -3.565  23.139  -4.179  1.00  1.58           C  
ATOM    470  CD1 TYR A  33      -2.703  24.232  -4.219  1.00  1.58           C  
ATOM    471  CD2 TYR A  33      -4.775  23.234  -3.517  1.00  1.58           C  
ATOM    472  CE1 TYR A  33      -3.072  25.412  -3.582  1.00  1.58           C  
ATOM    473  CE2 TYR A  33      -5.143  24.393  -2.899  1.00  1.58           C  
ATOM    474  CZ  TYR A  33      -4.307  25.481  -2.917  1.00  1.58           C  
ATOM    475  OH  TYR A  33      -4.702  26.641  -2.276  1.00  1.58           O  
ATOM    476  H   TYR A  33      -0.375  21.356  -4.436  1.00  1.58           H  
ATOM    477  HA  TYR A  33      -2.917  20.799  -2.972  1.00  1.58           H  
ATOM    478 1HB  TYR A  33      -2.663  22.025  -5.738  1.00  1.58           H  
ATOM    479 2HB  TYR A  33      -4.153  21.325  -5.113  1.00  1.58           H  
ATOM    480  HD1 TYR A  33      -1.749  24.159  -4.737  1.00  1.58           H  
ATOM    481  HD2 TYR A  33      -5.443  22.371  -3.492  1.00  1.58           H  
ATOM    482  HE1 TYR A  33      -2.406  26.277  -3.595  1.00  1.58           H  
ATOM    483  HE2 TYR A  33      -6.100  24.452  -2.383  1.00  1.58           H  
ATOM    484  HH  TYR A  33      -3.914  27.114  -1.923  1.00  1.58           H  
ATOM    485  N   ASP A  34      -3.152  18.595  -4.057  1.00  1.37           N  
ATOM    486  CA  ASP A  34      -3.150  17.188  -4.486  1.00  1.37           C  
ATOM    487  C   ASP A  34      -4.293  16.783  -5.417  1.00  1.37           C  
ATOM    488  O   ASP A  34      -5.473  16.992  -5.125  1.00  1.37           O  
ATOM    489  CB  ASP A  34      -3.131  16.252  -3.277  1.00  1.37           C  
ATOM    490  CG  ASP A  34      -1.828  16.323  -2.515  1.00  1.37           C  
ATOM    491  OD1 ASP A  34      -0.894  16.833  -3.067  1.00  1.37           O  
ATOM    492  OD2 ASP A  34      -1.756  15.896  -1.383  1.00  1.37           O  
ATOM    493  H   ASP A  34      -3.859  18.919  -3.386  1.00  1.37           H  
ATOM    494  HA  ASP A  34      -2.224  17.019  -5.028  1.00  1.37           H  
ATOM    495 1HB  ASP A  34      -3.953  16.518  -2.602  1.00  1.37           H  
ATOM    496 2HB  ASP A  34      -3.307  15.226  -3.605  1.00  1.37           H  
ATOM    497  N   LEU A  35      -3.940  16.202  -6.560  1.00  1.20           N  
ATOM    498  CA  LEU A  35      -4.948  15.715  -7.500  1.00  1.20           C  
ATOM    499  C   LEU A  35      -4.833  14.209  -7.758  1.00  1.20           C  
ATOM    500  O   LEU A  35      -3.737  13.646  -7.810  1.00  1.20           O  
ATOM    501  CB  LEU A  35      -4.851  16.459  -8.830  1.00  1.20           C  
ATOM    502  CG  LEU A  35      -5.025  17.956  -8.784  1.00  1.20           C  
ATOM    503  CD1 LEU A  35      -4.820  18.487 -10.176  1.00  1.20           C  
ATOM    504  CD2 LEU A  35      -6.397  18.286  -8.262  1.00  1.20           C  
ATOM    505  H   LEU A  35      -2.948  16.077  -6.758  1.00  1.20           H  
ATOM    506  HA  LEU A  35      -5.934  15.900  -7.077  1.00  1.20           H  
ATOM    507 1HB  LEU A  35      -3.874  16.257  -9.262  1.00  1.20           H  
ATOM    508 2HB  LEU A  35      -5.608  16.054  -9.507  1.00  1.20           H  
ATOM    509  HG  LEU A  35      -4.271  18.401  -8.131  1.00  1.20           H  
ATOM    510 1HD1 LEU A  35      -4.936  19.554 -10.191  1.00  1.20           H  
ATOM    511 2HD1 LEU A  35      -3.827  18.229 -10.516  1.00  1.20           H  
ATOM    512 3HD1 LEU A  35      -5.562  18.042 -10.832  1.00  1.20           H  
ATOM    513 1HD2 LEU A  35      -6.520  19.358  -8.232  1.00  1.20           H  
ATOM    514 2HD2 LEU A  35      -7.136  17.843  -8.928  1.00  1.20           H  
ATOM    515 3HD2 LEU A  35      -6.524  17.884  -7.261  1.00  1.20           H  
ATOM    516  N   CYS A  36      -5.967  13.559  -7.990  1.00  1.09           N  
ATOM    517  CA  CYS A  36      -5.970  12.141  -8.348  1.00  1.09           C  
ATOM    518  C   CYS A  36      -5.458  12.156  -9.763  1.00  1.09           C  
ATOM    519  O   CYS A  36      -5.834  13.083 -10.480  1.00  1.09           O  
ATOM    520  CB  CYS A  36      -7.396  11.546  -8.484  1.00  1.09           C  
ATOM    521  SG  CYS A  36      -8.613  11.573  -7.071  1.00  1.09           S  
ATOM    522  H   CYS A  36      -6.846  14.045  -7.912  1.00  1.09           H  
ATOM    523  HA  CYS A  36      -5.320  11.557  -7.695  1.00  1.09           H  
ATOM    524 1HB  CYS A  36      -7.878  12.022  -9.321  1.00  1.09           H  
ATOM    525 2HB  CYS A  36      -7.284  10.501  -8.769  1.00  1.09           H  
ATOM    526  N   LYS A  37      -4.743  11.134 -10.241  1.00  1.01           N  
ATOM    527  CA  LYS A  37      -4.406  11.135 -11.673  1.00  1.01           C  
ATOM    528  C   LYS A  37      -5.621  11.440 -12.556  1.00  1.01           C  
ATOM    529  O   LYS A  37      -5.540  12.246 -13.482  1.00  1.01           O  
ATOM    530  CB  LYS A  37      -3.816   9.792 -12.095  1.00  1.01           C  
ATOM    531  CG  LYS A  37      -3.447   9.667 -13.591  1.00  1.01           C  
ATOM    532  CD  LYS A  37      -2.752   8.332 -13.868  1.00  1.01           C  
ATOM    533  CE  LYS A  37      -2.286   8.209 -15.314  1.00  1.01           C  
ATOM    534  NZ  LYS A  37      -3.424   8.145 -16.273  1.00  1.01           N  
ATOM    535  H   LYS A  37      -4.380  10.389  -9.637  1.00  1.01           H  
ATOM    536  HA  LYS A  37      -3.672  11.915 -11.850  1.00  1.01           H  
ATOM    537 1HB  LYS A  37      -2.912   9.603 -11.516  1.00  1.01           H  
ATOM    538 2HB  LYS A  37      -4.523   8.995 -11.859  1.00  1.01           H  
ATOM    539 1HG  LYS A  37      -4.363   9.714 -14.192  1.00  1.01           H  
ATOM    540 2HG  LYS A  37      -2.803  10.475 -13.904  1.00  1.01           H  
ATOM    541 1HD  LYS A  37      -1.877   8.244 -13.228  1.00  1.01           H  
ATOM    542 2HD  LYS A  37      -3.434   7.513 -13.641  1.00  1.01           H  
ATOM    543 1HE  LYS A  37      -1.665   9.069 -15.562  1.00  1.01           H  
ATOM    544 2HE  LYS A  37      -1.690   7.302 -15.413  1.00  1.01           H  
ATOM    545 1HZ  LYS A  37      -3.078   8.075 -17.216  1.00  1.01           H  
ATOM    546 2HZ  LYS A  37      -4.014   7.358 -16.073  1.00  1.01           H  
ATOM    547 3HZ  LYS A  37      -3.985   9.009 -16.212  1.00  1.01           H  
ATOM    548  N   ASP A  38      -6.763  10.825 -12.256  1.00  0.98           N  
ATOM    549  CA  ASP A  38      -7.964  11.048 -13.056  1.00  0.98           C  
ATOM    550  C   ASP A  38      -8.410  12.516 -13.060  1.00  0.98           C  
ATOM    551  O   ASP A  38      -8.945  13.007 -14.061  1.00  0.98           O  
ATOM    552  CB  ASP A  38      -9.122  10.210 -12.507  1.00  0.98           C  
ATOM    553  CG  ASP A  38      -8.962   8.701 -12.744  1.00  0.98           C  
ATOM    554  OD1 ASP A  38      -8.119   8.311 -13.520  1.00  0.98           O  
ATOM    555  OD2 ASP A  38      -9.685   7.957 -12.130  1.00  0.98           O  
ATOM    556  H   ASP A  38      -6.786  10.186 -11.475  1.00  0.98           H  
ATOM    557  HA  ASP A  38      -7.752  10.749 -14.083  1.00  0.98           H  
ATOM    558 1HB  ASP A  38      -9.220  10.388 -11.434  1.00  0.98           H  
ATOM    559 2HB  ASP A  38     -10.052  10.537 -12.972  1.00  0.98           H  
ATOM    560  N   CYS A  39      -8.222  13.211 -11.935  1.00  0.99           N  
ATOM    561  CA  CYS A  39      -8.694  14.579 -11.807  1.00  0.99           C  
ATOM    562  C   CYS A  39      -7.685  15.485 -12.502  1.00  0.99           C  
ATOM    563  O   CYS A  39      -8.043  16.487 -13.107  1.00  0.99           O  
ATOM    564  CB  CYS A  39      -8.849  14.952 -10.327  1.00  0.99           C  
ATOM    565  SG  CYS A  39     -10.159  13.912  -9.400  1.00  0.99           S  
ATOM    566  H   CYS A  39      -7.698  12.802 -11.173  1.00  0.99           H  
ATOM    567  HA  CYS A  39      -9.661  14.676 -12.304  1.00  0.99           H  
ATOM    568 1HB  CYS A  39      -7.891  14.832  -9.822  1.00  0.99           H  
ATOM    569 2HB  CYS A  39      -9.124  15.992 -10.262  1.00  0.99           H  
ATOM    570  N   TYR A  40      -6.410  15.092 -12.454  1.00  1.07           N  
ATOM    571  CA  TYR A  40      -5.343  15.826 -13.122  1.00  1.07           C  
ATOM    572  C   TYR A  40      -5.638  15.871 -14.614  1.00  1.07           C  
ATOM    573  O   TYR A  40      -5.580  16.924 -15.252  1.00  1.07           O  
ATOM    574  CB  TYR A  40      -3.992  15.156 -12.861  1.00  1.07           C  
ATOM    575  CG  TYR A  40      -2.815  15.760 -13.552  1.00  1.07           C  
ATOM    576  CD1 TYR A  40      -2.188  16.884 -13.042  1.00  1.07           C  
ATOM    577  CD2 TYR A  40      -2.352  15.172 -14.713  1.00  1.07           C  
ATOM    578  CE1 TYR A  40      -1.096  17.416 -13.696  1.00  1.07           C  
ATOM    579  CE2 TYR A  40      -1.270  15.699 -15.368  1.00  1.07           C  
ATOM    580  CZ  TYR A  40      -0.638  16.816 -14.868  1.00  1.07           C  
ATOM    581  OH  TYR A  40       0.445  17.340 -15.536  1.00  1.07           O  
ATOM    582  H   TYR A  40      -6.175  14.258 -11.922  1.00  1.07           H  
ATOM    583  HA  TYR A  40      -5.325  16.848 -12.755  1.00  1.07           H  
ATOM    584 1HB  TYR A  40      -3.795  15.164 -11.786  1.00  1.07           H  
ATOM    585 2HB  TYR A  40      -4.040  14.124 -13.158  1.00  1.07           H  
ATOM    586  HD1 TYR A  40      -2.550  17.341 -12.131  1.00  1.07           H  
ATOM    587  HD2 TYR A  40      -2.851  14.285 -15.107  1.00  1.07           H  
ATOM    588  HE1 TYR A  40      -0.598  18.298 -13.300  1.00  1.07           H  
ATOM    589  HE2 TYR A  40      -0.909  15.231 -16.283  1.00  1.07           H  
ATOM    590  HH  TYR A  40       0.793  18.088 -15.046  1.00  1.07           H  
ATOM    591  N   GLU A  41      -5.926  14.694 -15.178  1.00  1.24           N  
ATOM    592  CA  GLU A  41      -6.235  14.581 -16.595  1.00  1.24           C  
ATOM    593  C   GLU A  41      -7.537  15.297 -16.975  1.00  1.24           C  
ATOM    594  O   GLU A  41      -7.625  15.872 -18.065  1.00  1.24           O  
ATOM    595  CB  GLU A  41      -6.313  13.111 -17.014  1.00  1.24           C  
ATOM    596  CG  GLU A  41      -4.972  12.374 -16.987  1.00  1.24           C  
ATOM    597  CD  GLU A  41      -5.074  10.931 -17.435  1.00  1.24           C  
ATOM    598  OE1 GLU A  41      -6.146  10.495 -17.769  1.00  1.24           O  
ATOM    599  OE2 GLU A  41      -4.064  10.248 -17.416  1.00  1.24           O  
ATOM    600  H   GLU A  41      -5.927  13.857 -14.592  1.00  1.24           H  
ATOM    601  HA  GLU A  41      -5.423  15.047 -17.152  1.00  1.24           H  
ATOM    602 1HB  GLU A  41      -6.992  12.583 -16.337  1.00  1.24           H  
ATOM    603 2HB  GLU A  41      -6.726  13.037 -18.019  1.00  1.24           H  
ATOM    604 1HG  GLU A  41      -4.269  12.899 -17.631  1.00  1.24           H  
ATOM    605 2HG  GLU A  41      -4.581  12.406 -15.968  1.00  1.24           H  
ATOM    606  N   THR A  42      -8.546  15.262 -16.089  1.00  1.53           N  
ATOM    607  CA  THR A  42      -9.824  15.911 -16.358  1.00  1.53           C  
ATOM    608  C   THR A  42     -10.097  17.135 -15.452  1.00  1.53           C  
ATOM    609  O   THR A  42     -10.442  16.963 -14.279  1.00  1.53           O  
ATOM    610  CB  THR A  42     -10.982  14.927 -16.155  1.00  1.53           C  
ATOM    611  OG1 THR A  42     -10.833  13.810 -17.041  1.00  1.53           O  
ATOM    612  CG2 THR A  42     -12.297  15.632 -16.436  1.00  1.53           C  
ATOM    613  H   THR A  42      -8.441  14.738 -15.219  1.00  1.53           H  
ATOM    614  HA  THR A  42      -9.842  16.191 -17.402  1.00  1.53           H  
ATOM    615  HB  THR A  42     -10.975  14.565 -15.124  1.00  1.53           H  
ATOM    616  HG1 THR A  42     -10.079  13.278 -16.755  1.00  1.53           H  
ATOM    617 1HG2 THR A  42     -13.122  14.938 -16.290  1.00  1.53           H  
ATOM    618 2HG2 THR A  42     -12.405  16.476 -15.755  1.00  1.53           H  
ATOM    619 3HG2 THR A  42     -12.303  15.995 -17.463  1.00  1.53           H  
ATOM    620  N   PRO A  43     -10.038  18.375 -15.984  1.00  1.98           N  
ATOM    621  CA  PRO A  43     -10.291  19.623 -15.283  1.00  1.98           C  
ATOM    622  C   PRO A  43     -11.701  19.629 -14.715  1.00  1.98           C  
ATOM    623  O   PRO A  43     -12.612  19.051 -15.311  1.00  1.98           O  
ATOM    624  CB  PRO A  43     -10.148  20.678 -16.385  1.00  1.98           C  
ATOM    625  CG  PRO A  43      -9.259  20.036 -17.415  1.00  1.98           C  
ATOM    626  CD  PRO A  43      -9.615  18.569 -17.385  1.00  1.98           C  
ATOM    627  HA  PRO A  43      -9.538  19.763 -14.494  1.00  1.98           H  
ATOM    628 1HB  PRO A  43     -11.145  20.943 -16.774  1.00  1.98           H  
ATOM    629 2HB  PRO A  43      -9.719  21.597 -15.959  1.00  1.98           H  
ATOM    630 1HG  PRO A  43      -9.427  20.491 -18.403  1.00  1.98           H  
ATOM    631 2HG  PRO A  43      -8.201  20.208 -17.162  1.00  1.98           H  
ATOM    632 1HD  PRO A  43     -10.433  18.338 -18.085  1.00  1.98           H  
ATOM    633 2HD  PRO A  43      -8.696  18.017 -17.600  1.00  1.98           H  
ATOM    634  N   SER A  44     -11.896  20.295 -13.587  1.00  2.60           N  
ATOM    635  CA  SER A  44     -13.224  20.386 -12.994  1.00  2.60           C  
ATOM    636  C   SER A  44     -14.206  21.105 -13.896  1.00  2.60           C  
ATOM    637  O   SER A  44     -13.864  22.084 -14.555  1.00  2.60           O  
ATOM    638  CB  SER A  44     -13.194  21.121 -11.689  1.00  2.60           C  
ATOM    639  OG  SER A  44     -14.500  21.267 -11.163  1.00  2.60           O  
ATOM    640  H   SER A  44     -11.114  20.752 -13.135  1.00  2.60           H  
ATOM    641  HA  SER A  44     -13.592  19.372 -12.824  1.00  2.60           H  
ATOM    642 1HB  SER A  44     -12.550  20.609 -10.972  1.00  2.60           H  
ATOM    643 2HB  SER A  44     -12.777  22.089 -11.883  1.00  2.60           H  
ATOM    644  HG  SER A  44     -14.387  21.696 -10.301  1.00  2.60           H  
ATOM    645  N   LYS A  45     -15.450  20.648 -13.873  1.00  3.36           N  
ATOM    646  CA  LYS A  45     -16.517  21.280 -14.633  1.00  3.36           C  
ATOM    647  C   LYS A  45     -17.192  22.414 -13.858  1.00  3.36           C  
ATOM    648  O   LYS A  45     -18.080  23.086 -14.388  1.00  3.36           O  
ATOM    649  CB  LYS A  45     -17.558  20.237 -15.034  1.00  3.36           C  
ATOM    650  CG  LYS A  45     -17.031  19.183 -16.004  1.00  3.36           C  
ATOM    651  CD  LYS A  45     -18.106  18.170 -16.374  1.00  3.36           C  
ATOM    652  CE  LYS A  45     -17.569  17.124 -17.342  1.00  3.36           C  
ATOM    653  NZ  LYS A  45     -18.600  16.108 -17.687  1.00  3.36           N  
ATOM    654  H   LYS A  45     -15.656  19.835 -13.310  1.00  3.36           H  
ATOM    655  HA  LYS A  45     -16.085  21.705 -15.539  1.00  3.36           H  
ATOM    656 1HB  LYS A  45     -17.923  19.727 -14.143  1.00  3.36           H  
ATOM    657 2HB  LYS A  45     -18.409  20.733 -15.501  1.00  3.36           H  
ATOM    658 1HG  LYS A  45     -16.680  19.675 -16.912  1.00  3.36           H  
ATOM    659 2HG  LYS A  45     -16.187  18.661 -15.550  1.00  3.36           H  
ATOM    660 1HD  LYS A  45     -18.462  17.670 -15.472  1.00  3.36           H  
ATOM    661 2HD  LYS A  45     -18.948  18.685 -16.839  1.00  3.36           H  
ATOM    662 1HE  LYS A  45     -17.241  17.619 -18.255  1.00  3.36           H  
ATOM    663 2HE  LYS A  45     -16.715  16.622 -16.886  1.00  3.36           H  
ATOM    664 1HZ  LYS A  45     -18.208  15.434 -18.328  1.00  3.36           H  
ATOM    665 2HZ  LYS A  45     -18.903  15.637 -16.846  1.00  3.36           H  
ATOM    666 3HZ  LYS A  45     -19.390  16.564 -18.120  1.00  3.36           H  
ATOM    667  N   VAL A  46     -16.809  22.600 -12.589  1.00  4.11           N  
ATOM    668  CA  VAL A  46     -17.430  23.629 -11.761  1.00  4.11           C  
ATOM    669  C   VAL A  46     -16.422  24.664 -11.226  1.00  4.11           C  
ATOM    670  O   VAL A  46     -15.751  24.403 -10.224  1.00  4.11           O  
ATOM    671  CB  VAL A  46     -18.145  23.003 -10.569  1.00  4.11           C  
ATOM    672  CG1 VAL A  46     -18.780  24.100  -9.746  1.00  4.11           C  
ATOM    673  CG2 VAL A  46     -19.189  22.018 -11.048  1.00  4.11           C  
ATOM    674  H   VAL A  46     -16.055  22.033 -12.203  1.00  4.11           H  
ATOM    675  HA  VAL A  46     -18.209  24.103 -12.346  1.00  4.11           H  
ATOM    676  HB  VAL A  46     -17.423  22.494  -9.953  1.00  4.11           H  
ATOM    677 1HG1 VAL A  46     -19.289  23.667  -8.890  1.00  4.11           H  
ATOM    678 2HG1 VAL A  46     -18.016  24.779  -9.407  1.00  4.11           H  
ATOM    679 3HG1 VAL A  46     -19.503  24.637 -10.360  1.00  4.11           H  
ATOM    680 1HG2 VAL A  46     -19.694  21.579 -10.191  1.00  4.11           H  
ATOM    681 2HG2 VAL A  46     -19.917  22.538 -11.672  1.00  4.11           H  
ATOM    682 3HG2 VAL A  46     -18.715  21.230 -11.628  1.00  4.11           H  
ATOM    683  N   PRO A  47     -16.369  25.882 -11.799  1.00  4.66           N  
ATOM    684  CA  PRO A  47     -15.454  26.968 -11.459  1.00  4.66           C  
ATOM    685  C   PRO A  47     -15.506  27.425  -9.998  1.00  4.66           C  
ATOM    686  O   PRO A  47     -14.543  28.014  -9.506  1.00  4.66           O  
ATOM    687  CB  PRO A  47     -15.940  28.103 -12.371  1.00  4.66           C  
ATOM    688  CG  PRO A  47     -16.594  27.414 -13.535  1.00  4.66           C  
ATOM    689  CD  PRO A  47     -17.246  26.192 -12.951  1.00  4.66           C  
ATOM    690  HA  PRO A  47     -14.432  26.668 -11.728  1.00  4.66           H  
ATOM    691 1HB  PRO A  47     -16.630  28.757 -11.818  1.00  4.66           H  
ATOM    692 2HB  PRO A  47     -15.086  28.727 -12.674  1.00  4.66           H  
ATOM    693 1HG  PRO A  47     -17.318  28.089 -14.016  1.00  4.66           H  
ATOM    694 2HG  PRO A  47     -15.843  27.162 -14.298  1.00  4.66           H  
ATOM    695 1HD  PRO A  47     -18.275  26.408 -12.625  1.00  4.66           H  
ATOM    696 2HD  PRO A  47     -17.194  25.408 -13.720  1.00  4.66           H  
ATOM    697  N   GLY A  48     -16.624  27.160  -9.307  1.00  4.87           N  
ATOM    698  CA  GLY A  48     -16.803  27.563  -7.909  1.00  4.87           C  
ATOM    699  C   GLY A  48     -16.216  26.576  -6.885  1.00  4.87           C  
ATOM    700  O   GLY A  48     -16.293  26.810  -5.678  1.00  4.87           O  
ATOM    701  H   GLY A  48     -17.378  26.670  -9.760  1.00  4.87           H  
ATOM    702 1HA  GLY A  48     -16.346  28.541  -7.763  1.00  4.87           H  
ATOM    703 2HA  GLY A  48     -17.866  27.686  -7.713  1.00  4.87           H  
ATOM    704  N   ARG A  49     -15.654  25.474  -7.365  1.00  4.73           N  
ATOM    705  CA  ARG A  49     -15.057  24.433  -6.529  1.00  4.73           C  
ATOM    706  C   ARG A  49     -13.559  24.487  -6.740  1.00  4.73           C  
ATOM    707  O   ARG A  49     -13.084  25.300  -7.535  1.00  4.73           O  
ATOM    708  CB  ARG A  49     -15.595  23.060  -6.896  1.00  4.73           C  
ATOM    709  CG  ARG A  49     -17.081  22.887  -6.642  1.00  4.73           C  
ATOM    710  CD  ARG A  49     -17.575  21.535  -7.036  1.00  4.73           C  
ATOM    711  NE  ARG A  49     -19.023  21.438  -6.915  1.00  4.73           N  
ATOM    712  CZ  ARG A  49     -19.759  20.381  -7.310  1.00  4.73           C  
ATOM    713  NH1 ARG A  49     -19.175  19.335  -7.851  1.00  4.73           N  
ATOM    714  NH2 ARG A  49     -21.071  20.398  -7.158  1.00  4.73           N  
ATOM    715  H   ARG A  49     -15.635  25.330  -8.376  1.00  4.73           H  
ATOM    716  HA  ARG A  49     -15.277  24.637  -5.482  1.00  4.73           H  
ATOM    717 1HB  ARG A  49     -15.423  22.884  -7.961  1.00  4.73           H  
ATOM    718 2HB  ARG A  49     -15.061  22.288  -6.346  1.00  4.73           H  
ATOM    719 1HG  ARG A  49     -17.272  23.018  -5.578  1.00  4.73           H  
ATOM    720 2HG  ARG A  49     -17.625  23.639  -7.190  1.00  4.73           H  
ATOM    721 1HD  ARG A  49     -17.299  21.313  -8.057  1.00  4.73           H  
ATOM    722 2HD  ARG A  49     -17.132  20.790  -6.380  1.00  4.73           H  
ATOM    723  HE  ARG A  49     -19.513  22.222  -6.505  1.00  4.73           H  
ATOM    724 1HH1 ARG A  49     -18.172  19.322  -7.970  1.00  4.73           H  
ATOM    725 2HH1 ARG A  49     -19.730  18.545  -8.148  1.00  4.73           H  
ATOM    726 1HH2 ARG A  49     -21.522  21.204  -6.745  1.00  4.73           H  
ATOM    727 2HH2 ARG A  49     -21.624  19.608  -7.456  1.00  4.73           H  
ATOM    728  N   PHE A  50     -12.764  23.673  -6.043  1.00  4.34           N  
ATOM    729  CA  PHE A  50     -11.356  23.760  -6.410  1.00  4.34           C  
ATOM    730  C   PHE A  50     -11.272  23.234  -7.833  1.00  4.34           C  
ATOM    731  O   PHE A  50     -11.340  22.039  -8.103  1.00  4.34           O  
ATOM    732  CB  PHE A  50     -10.430  22.981  -5.482  1.00  4.34           C  
ATOM    733  CG  PHE A  50      -8.966  23.149  -5.865  1.00  4.34           C  
ATOM    734  CD1 PHE A  50      -8.295  24.328  -5.578  1.00  4.34           C  
ATOM    735  CD2 PHE A  50      -8.266  22.138  -6.514  1.00  4.34           C  
ATOM    736  CE1 PHE A  50      -6.973  24.493  -5.934  1.00  4.34           C  
ATOM    737  CE2 PHE A  50      -6.943  22.303  -6.863  1.00  4.34           C  
ATOM    738  CZ  PHE A  50      -6.303  23.485  -6.574  1.00  4.34           C  
ATOM    739  H   PHE A  50     -13.106  23.022  -5.350  1.00  4.34           H  
ATOM    740  HA  PHE A  50     -11.043  24.805  -6.404  1.00  4.34           H  
ATOM    741 1HB  PHE A  50     -10.559  23.317  -4.455  1.00  4.34           H  
ATOM    742 2HB  PHE A  50     -10.676  21.932  -5.514  1.00  4.34           H  
ATOM    743  HD1 PHE A  50      -8.826  25.132  -5.069  1.00  4.34           H  
ATOM    744  HD2 PHE A  50      -8.773  21.215  -6.741  1.00  4.34           H  
ATOM    745  HE1 PHE A  50      -6.456  25.426  -5.702  1.00  4.34           H  
ATOM    746  HE2 PHE A  50      -6.400  21.506  -7.365  1.00  4.34           H  
ATOM    747  HZ  PHE A  50      -5.262  23.624  -6.843  1.00  4.34           H  
ATOM    748  N   ASN A  51     -11.130  24.192  -8.722  1.00  3.84           N  
ATOM    749  CA  ASN A  51     -11.204  24.063 -10.161  1.00  3.84           C  
ATOM    750  C   ASN A  51      -9.927  23.669 -10.886  1.00  3.84           C  
ATOM    751  O   ASN A  51      -9.881  23.642 -12.122  1.00  3.84           O  
ATOM    752  CB  ASN A  51     -11.791  25.372 -10.646  1.00  3.84           C  
ATOM    753  CG  ASN A  51     -10.914  26.565 -10.268  1.00  3.84           C  
ATOM    754  OD1 ASN A  51      -9.684  26.460 -10.064  1.00  3.84           O  
ATOM    755  ND2 ASN A  51     -11.540  27.715 -10.112  1.00  3.84           N  
ATOM    756  H   ASN A  51     -11.123  25.126  -8.331  1.00  3.84           H  
ATOM    757  HA  ASN A  51     -11.930  23.292 -10.352  1.00  3.84           H  
ATOM    758 1HB  ASN A  51     -11.916  25.344 -11.728  1.00  3.84           H  
ATOM    759 2HB  ASN A  51     -12.783  25.509 -10.202  1.00  3.84           H  
ATOM    760 1HD2 ASN A  51     -11.027  28.526  -9.840  1.00  3.84           H  
ATOM    761 2HD2 ASN A  51     -12.555  27.781 -10.211  1.00  3.84           H  
ATOM    762  N   GLN A  52      -8.892  23.369 -10.112  1.00  3.34           N  
ATOM    763  CA  GLN A  52      -7.568  22.984 -10.601  1.00  3.34           C  
ATOM    764  C   GLN A  52      -6.904  24.051 -11.461  1.00  3.34           C  
ATOM    765  O   GLN A  52      -5.938  23.758 -12.179  1.00  3.34           O  
ATOM    766  CB  GLN A  52      -7.646  21.726 -11.477  1.00  3.34           C  
ATOM    767  CG  GLN A  52      -8.221  20.505 -10.857  1.00  3.34           C  
ATOM    768  CD  GLN A  52      -8.204  19.385 -11.864  1.00  3.34           C  
ATOM    769  OE1 GLN A  52      -7.208  19.281 -12.585  1.00  3.34           O  
ATOM    770  NE2 GLN A  52      -9.275  18.580 -11.940  1.00  3.34           N  
ATOM    771  H   GLN A  52      -9.039  23.417  -9.112  1.00  3.34           H  
ATOM    772  HA  GLN A  52      -6.931  22.795  -9.740  1.00  3.34           H  
ATOM    773 1HB  GLN A  52      -8.197  21.932 -12.388  1.00  3.34           H  
ATOM    774 2HB  GLN A  52      -6.633  21.463 -11.784  1.00  3.34           H  
ATOM    775 1HG  GLN A  52      -7.619  20.231 -10.016  1.00  3.34           H  
ATOM    776 2HG  GLN A  52      -9.249  20.693 -10.551  1.00  3.34           H  
ATOM    777 1HE2 GLN A  52      -9.304  17.809 -12.644  1.00  3.34           H  
ATOM    778 2HE2 GLN A  52     -10.050  18.705 -11.329  1.00  3.34           H  
ATOM    779  N   GLN A  53      -7.344  25.301 -11.364  1.00  2.90           N  
ATOM    780  CA  GLN A  53      -6.758  26.333 -12.203  1.00  2.90           C  
ATOM    781  C   GLN A  53      -5.514  26.904 -11.565  1.00  2.90           C  
ATOM    782  O   GLN A  53      -5.500  28.028 -11.058  1.00  2.90           O  
ATOM    783  CB  GLN A  53      -7.766  27.434 -12.513  1.00  2.90           C  
ATOM    784  CG  GLN A  53      -9.025  26.945 -13.244  1.00  2.90           C  
ATOM    785  CD  GLN A  53      -8.769  26.384 -14.616  1.00  2.90           C  
ATOM    786  OE1 GLN A  53      -8.330  27.086 -15.537  1.00  2.90           O  
ATOM    787  NE2 GLN A  53      -9.058  25.091 -14.769  1.00  2.90           N  
ATOM    788  H   GLN A  53      -8.131  25.532 -10.762  1.00  2.90           H  
ATOM    789  HA  GLN A  53      -6.462  25.880 -13.150  1.00  2.90           H  
ATOM    790 1HB  GLN A  53      -8.075  27.915 -11.587  1.00  2.90           H  
ATOM    791 2HB  GLN A  53      -7.291  28.192 -13.132  1.00  2.90           H  
ATOM    792 1HG  GLN A  53      -9.462  26.146 -12.666  1.00  2.90           H  
ATOM    793 2HG  GLN A  53      -9.732  27.770 -13.332  1.00  2.90           H  
ATOM    794 1HE2 GLN A  53      -8.916  24.647 -15.653  1.00  2.90           H  
ATOM    795 2HE2 GLN A  53      -9.420  24.550 -13.971  1.00  2.90           H  
ATOM    796  N   HIS A  54      -4.467  26.102 -11.586  1.00  2.51           N  
ATOM    797  CA  HIS A  54      -3.205  26.460 -10.974  1.00  2.51           C  
ATOM    798  C   HIS A  54      -2.553  27.517 -11.839  1.00  2.51           C  
ATOM    799  O   HIS A  54      -2.718  27.517 -13.061  1.00  2.51           O  
ATOM    800  CB  HIS A  54      -2.288  25.231 -10.864  1.00  2.51           C  
ATOM    801  CG  HIS A  54      -2.794  24.169  -9.938  1.00  2.51           C  
ATOM    802  ND1 HIS A  54      -3.736  23.249 -10.329  1.00  2.51           N  
ATOM    803  CD2 HIS A  54      -2.483  23.862  -8.656  1.00  2.51           C  
ATOM    804  CE1 HIS A  54      -3.986  22.430  -9.332  1.00  2.51           C  
ATOM    805  NE2 HIS A  54      -3.236  22.771  -8.313  1.00  2.51           N  
ATOM    806  H   HIS A  54      -4.601  25.190 -12.022  1.00  2.51           H  
ATOM    807  HA  HIS A  54      -3.365  26.876  -9.980  1.00  2.51           H  
ATOM    808 1HB  HIS A  54      -2.155  24.787 -11.851  1.00  2.51           H  
ATOM    809 2HB  HIS A  54      -1.300  25.545 -10.517  1.00  2.51           H  
ATOM    810  HD1 HIS A  54      -4.185  23.203 -11.242  1.00  2.51           H  
ATOM    811  HD2 HIS A  54      -1.790  24.296  -7.935  1.00  2.51           H  
ATOM    812  HE1 HIS A  54      -4.711  21.639  -9.443  1.00  2.51           H  
ATOM    813  N   THR A  55      -1.785  28.397 -11.223  1.00  2.17           N  
ATOM    814  CA  THR A  55      -1.073  29.400 -11.987  1.00  2.17           C  
ATOM    815  C   THR A  55      -0.210  28.661 -13.024  1.00  2.17           C  
ATOM    816  O   THR A  55       0.483  27.720 -12.645  1.00  2.17           O  
ATOM    817  CB  THR A  55      -0.191  30.258 -11.058  1.00  2.17           C  
ATOM    818  OG1 THR A  55      -1.012  30.877 -10.059  1.00  2.17           O  
ATOM    819  CG2 THR A  55       0.556  31.325 -11.815  1.00  2.17           C  
ATOM    820  H   THR A  55      -1.697  28.371 -10.218  1.00  2.17           H  
ATOM    821  HA  THR A  55      -1.803  30.053 -12.446  1.00  2.17           H  
ATOM    822  HB  THR A  55       0.526  29.619 -10.580  1.00  2.17           H  
ATOM    823  HG1 THR A  55      -0.467  31.443  -9.501  1.00  2.17           H  
ATOM    824 1HG2 THR A  55       1.172  31.895 -11.119  1.00  2.17           H  
ATOM    825 2HG2 THR A  55       1.182  30.878 -12.553  1.00  2.17           H  
ATOM    826 3HG2 THR A  55      -0.152  31.993 -12.298  1.00  2.17           H  
ATOM    827  N   PRO A  56      -0.222  29.046 -14.323  1.00  1.86           N  
ATOM    828  CA  PRO A  56       0.551  28.458 -15.422  1.00  1.86           C  
ATOM    829  C   PRO A  56       2.038  28.309 -15.122  1.00  1.86           C  
ATOM    830  O   PRO A  56       2.711  27.444 -15.679  1.00  1.86           O  
ATOM    831  CB  PRO A  56       0.328  29.472 -16.550  1.00  1.86           C  
ATOM    832  CG  PRO A  56      -1.034  30.048 -16.272  1.00  1.86           C  
ATOM    833  CD  PRO A  56      -1.134  30.131 -14.771  1.00  1.86           C  
ATOM    834  HA  PRO A  56       0.113  27.483 -15.679  1.00  1.86           H  
ATOM    835 1HB  PRO A  56       1.131  30.232 -16.530  1.00  1.86           H  
ATOM    836 2HB  PRO A  56       0.392  28.967 -17.524  1.00  1.86           H  
ATOM    837 1HG  PRO A  56      -1.134  31.031 -16.758  1.00  1.86           H  
ATOM    838 2HG  PRO A  56      -1.810  29.400 -16.708  1.00  1.86           H  
ATOM    839 1HD  PRO A  56      -0.810  31.113 -14.415  1.00  1.86           H  
ATOM    840 2HD  PRO A  56      -2.180  29.897 -14.513  1.00  1.86           H  
ATOM    841  N   ASP A  57       2.542  29.152 -14.236  1.00  1.58           N  
ATOM    842  CA  ASP A  57       3.936  29.174 -13.845  1.00  1.58           C  
ATOM    843  C   ASP A  57       4.273  28.147 -12.756  1.00  1.58           C  
ATOM    844  O   ASP A  57       5.436  28.028 -12.365  1.00  1.58           O  
ATOM    845  CB  ASP A  57       4.278  30.566 -13.333  1.00  1.58           C  
ATOM    846  CG  ASP A  57       4.205  31.626 -14.426  1.00  1.58           C  
ATOM    847  OD1 ASP A  57       4.368  31.298 -15.579  1.00  1.58           O  
ATOM    848  OD2 ASP A  57       3.961  32.757 -14.095  1.00  1.58           O  
ATOM    849  H   ASP A  57       1.931  29.827 -13.816  1.00  1.58           H  
ATOM    850  HA  ASP A  57       4.541  28.954 -14.724  1.00  1.58           H  
ATOM    851 1HB  ASP A  57       3.600  30.834 -12.525  1.00  1.58           H  
ATOM    852 2HB  ASP A  57       5.286  30.559 -12.919  1.00  1.58           H  
ATOM    853  N   HIS A  58       3.271  27.427 -12.240  1.00  1.35           N  
ATOM    854  CA  HIS A  58       3.542  26.459 -11.182  1.00  1.35           C  
ATOM    855  C   HIS A  58       3.538  25.026 -11.690  1.00  1.35           C  
ATOM    856  O   HIS A  58       2.555  24.559 -12.271  1.00  1.35           O  
ATOM    857  CB  HIS A  58       2.491  26.529 -10.062  1.00  1.35           C  
ATOM    858  CG  HIS A  58       2.443  27.821  -9.315  1.00  1.35           C  
ATOM    859  ND1 HIS A  58       1.450  28.105  -8.406  1.00  1.35           N  
ATOM    860  CD2 HIS A  58       3.253  28.904  -9.335  1.00  1.35           C  
ATOM    861  CE1 HIS A  58       1.644  29.308  -7.903  1.00  1.35           C  
ATOM    862  NE2 HIS A  58       2.729  29.819  -8.450  1.00  1.35           N  
ATOM    863  H   HIS A  58       2.318  27.539 -12.577  1.00  1.35           H  
ATOM    864  HA  HIS A  58       4.518  26.665 -10.765  1.00  1.35           H  
ATOM    865 1HB  HIS A  58       1.500  26.347 -10.484  1.00  1.35           H  
ATOM    866 2HB  HIS A  58       2.690  25.739  -9.348  1.00  1.35           H  
ATOM    867  HD1 HIS A  58       0.696  27.498  -8.150  1.00  1.35           H  
ATOM    868  HD2 HIS A  58       4.161  29.139  -9.892  1.00  1.35           H  
ATOM    869  HE1 HIS A  58       0.957  29.715  -7.164  1.00  1.35           H  
ATOM    870  N   ARG A  59       4.622  24.299 -11.434  1.00  1.18           N  
ATOM    871  CA  ARG A  59       4.695  22.913 -11.848  1.00  1.18           C  
ATOM    872  C   ARG A  59       4.006  21.970 -10.874  1.00  1.18           C  
ATOM    873  O   ARG A  59       4.095  22.132  -9.642  1.00  1.18           O  
ATOM    874  CB  ARG A  59       6.145  22.474 -11.969  1.00  1.18           C  
ATOM    875  CG  ARG A  59       6.953  23.170 -13.054  1.00  1.18           C  
ATOM    876  CD  ARG A  59       8.397  22.807 -12.962  1.00  1.18           C  
ATOM    877  NE  ARG A  59       8.972  23.328 -11.729  1.00  1.18           N  
ATOM    878  CZ  ARG A  59      10.202  23.062 -11.251  1.00  1.18           C  
ATOM    879  NH1 ARG A  59      11.027  22.265 -11.914  1.00  1.18           N  
ATOM    880  NH2 ARG A  59      10.571  23.611 -10.101  1.00  1.18           N  
ATOM    881  H   ARG A  59       5.446  24.709 -10.974  1.00  1.18           H  
ATOM    882  HA  ARG A  59       4.214  22.819 -12.823  1.00  1.18           H  
ATOM    883 1HB  ARG A  59       6.653  22.639 -11.019  1.00  1.18           H  
ATOM    884 2HB  ARG A  59       6.178  21.400 -12.169  1.00  1.18           H  
ATOM    885 1HG  ARG A  59       6.577  22.888 -14.036  1.00  1.18           H  
ATOM    886 2HG  ARG A  59       6.865  24.253 -12.921  1.00  1.18           H  
ATOM    887 1HD  ARG A  59       8.507  21.722 -12.960  1.00  1.18           H  
ATOM    888 2HD  ARG A  59       8.941  23.233 -13.802  1.00  1.18           H  
ATOM    889  HE  ARG A  59       8.373  23.958 -11.163  1.00  1.18           H  
ATOM    890 1HH1 ARG A  59      10.733  21.847 -12.785  1.00  1.18           H  
ATOM    891 2HH1 ARG A  59      11.945  22.067 -11.544  1.00  1.18           H  
ATOM    892 1HH2 ARG A  59       9.897  24.225  -9.589  1.00  1.18           H  
ATOM    893 2HH2 ARG A  59      11.480  23.430  -9.718  1.00  1.18           H  
ATOM    894  N   LEU A  60       3.328  20.984 -11.461  1.00  1.10           N  
ATOM    895  CA  LEU A  60       2.709  19.849 -10.784  1.00  1.10           C  
ATOM    896  C   LEU A  60       3.486  18.598 -11.131  1.00  1.10           C  
ATOM    897  O   LEU A  60       3.809  18.385 -12.303  1.00  1.10           O  
ATOM    898  CB  LEU A  60       1.232  19.683 -11.177  1.00  1.10           C  
ATOM    899  CG  LEU A  60       0.205  20.482 -10.342  1.00  1.10           C  
ATOM    900  CD1 LEU A  60       0.375  21.992 -10.567  1.00  1.10           C  
ATOM    901  CD2 LEU A  60      -1.185  20.021 -10.711  1.00  1.10           C  
ATOM    902  H   LEU A  60       3.279  21.002 -12.470  1.00  1.10           H  
ATOM    903  HA  LEU A  60       2.780  19.989  -9.716  1.00  1.10           H  
ATOM    904 1HB  LEU A  60       1.117  19.984 -12.216  1.00  1.10           H  
ATOM    905 2HB  LEU A  60       0.974  18.626 -11.096  1.00  1.10           H  
ATOM    906  HG  LEU A  60       0.359  20.278  -9.299  1.00  1.10           H  
ATOM    907 1HD1 LEU A  60      -0.348  22.523  -9.968  1.00  1.10           H  
ATOM    908 2HD1 LEU A  60       1.362  22.306 -10.273  1.00  1.10           H  
ATOM    909 3HD1 LEU A  60       0.219  22.233 -11.617  1.00  1.10           H  
ATOM    910 1HD2 LEU A  60      -1.912  20.559 -10.108  1.00  1.10           H  
ATOM    911 2HD2 LEU A  60      -1.371  20.217 -11.766  1.00  1.10           H  
ATOM    912 3HD2 LEU A  60      -1.273  18.952 -10.516  1.00  1.10           H  
ATOM    913  N   GLU A  61       3.799  17.784 -10.139  1.00  1.09           N  
ATOM    914  CA  GLU A  61       4.571  16.581 -10.407  1.00  1.09           C  
ATOM    915  C   GLU A  61       3.914  15.298  -9.941  1.00  1.09           C  
ATOM    916  O   GLU A  61       3.194  15.260  -8.942  1.00  1.09           O  
ATOM    917  CB  GLU A  61       5.964  16.698  -9.783  1.00  1.09           C  
ATOM    918  CG  GLU A  61       6.854  17.788 -10.411  1.00  1.09           C  
ATOM    919  CD  GLU A  61       8.253  17.865  -9.817  1.00  1.09           C  
ATOM    920  OE1 GLU A  61       8.468  17.339  -8.734  1.00  1.09           O  
ATOM    921  OE2 GLU A  61       9.106  18.443 -10.447  1.00  1.09           O  
ATOM    922  H   GLU A  61       3.507  18.018  -9.192  1.00  1.09           H  
ATOM    923  HA  GLU A  61       4.700  16.497 -11.486  1.00  1.09           H  
ATOM    924 1HB  GLU A  61       5.860  16.921  -8.728  1.00  1.09           H  
ATOM    925 2HB  GLU A  61       6.483  15.742  -9.866  1.00  1.09           H  
ATOM    926 1HG  GLU A  61       6.935  17.600 -11.482  1.00  1.09           H  
ATOM    927 2HG  GLU A  61       6.364  18.755 -10.280  1.00  1.09           H  
ATOM    928  N   LEU A  62       4.178  14.243 -10.698  1.00  1.17           N  
ATOM    929  CA  LEU A  62       3.736  12.890 -10.399  1.00  1.17           C  
ATOM    930  C   LEU A  62       4.384  12.379  -9.121  1.00  1.17           C  
ATOM    931  O   LEU A  62       5.597  12.513  -8.939  1.00  1.17           O  
ATOM    932  CB  LEU A  62       4.068  11.962 -11.561  1.00  1.17           C  
ATOM    933  CG  LEU A  62       3.577  10.527 -11.433  1.00  1.17           C  
ATOM    934  CD1 LEU A  62       2.081  10.505 -11.473  1.00  1.17           C  
ATOM    935  CD2 LEU A  62       4.146   9.700 -12.566  1.00  1.17           C  
ATOM    936  H   LEU A  62       4.754  14.384 -11.517  1.00  1.17           H  
ATOM    937  HA  LEU A  62       2.654  12.899 -10.253  1.00  1.17           H  
ATOM    938 1HB  LEU A  62       3.633  12.376 -12.467  1.00  1.17           H  
ATOM    939 2HB  LEU A  62       5.150  11.931 -11.680  1.00  1.17           H  
ATOM    940  HG  LEU A  62       3.899  10.110 -10.478  1.00  1.17           H  
ATOM    941 1HD1 LEU A  62       1.763   9.482 -11.382  1.00  1.17           H  
ATOM    942 2HD1 LEU A  62       1.673  11.094 -10.658  1.00  1.17           H  
ATOM    943 3HD1 LEU A  62       1.744  10.904 -12.414  1.00  1.17           H  
ATOM    944 1HD2 LEU A  62       3.792   8.669 -12.474  1.00  1.17           H  
ATOM    945 2HD2 LEU A  62       3.815  10.113 -13.519  1.00  1.17           H  
ATOM    946 3HD2 LEU A  62       5.235   9.718 -12.519  1.00  1.17           H  
ATOM    947  N   ALA A  63       3.581  11.789  -8.251  1.00  1.32           N  
ATOM    948  CA  ALA A  63       4.055  11.259  -6.987  1.00  1.32           C  
ATOM    949  C   ALA A  63       3.356   9.954  -6.607  1.00  1.32           C  
ATOM    950  O   ALA A  63       2.234   9.666  -7.037  1.00  1.32           O  
ATOM    951  CB  ALA A  63       3.834  12.289  -5.892  1.00  1.32           C  
ATOM    952  H   ALA A  63       2.593  11.743  -8.461  1.00  1.32           H  
ATOM    953  HA  ALA A  63       5.119  11.052  -7.082  1.00  1.32           H  
ATOM    954 1HB  ALA A  63       4.212  11.902  -4.950  1.00  1.32           H  
ATOM    955 2HB  ALA A  63       4.360  13.208  -6.152  1.00  1.32           H  
ATOM    956 3HB  ALA A  63       2.780  12.496  -5.805  1.00  1.32           H  
ATOM    957  N   ARG A  64       4.067   9.180  -5.787  1.00  1.53           N  
ATOM    958  CA  ARG A  64       3.667   7.906  -5.185  1.00  1.53           C  
ATOM    959  C   ARG A  64       4.919   7.110  -4.873  1.00  1.53           C  
ATOM    960  O   ARG A  64       5.211   6.862  -3.704  1.00  1.53           O  
ATOM    961  OXT ARG A  64       5.805   7.121  -5.724  1.00  1.53           O  
ATOM    962  CB  ARG A  64       2.725   7.071  -6.058  1.00  1.53           C  
ATOM    963  CG  ARG A  64       2.388   5.690  -5.477  1.00  1.53           C  
ATOM    964  CD  ARG A  64       1.320   4.998  -6.252  1.00  1.53           C  
ATOM    965  NE  ARG A  64       1.683   4.736  -7.644  1.00  1.53           N  
ATOM    966  CZ  ARG A  64       2.403   3.693  -8.091  1.00  1.53           C  
ATOM    967  NH1 ARG A  64       2.862   2.773  -7.264  1.00  1.53           N  
ATOM    968  NH2 ARG A  64       2.635   3.616  -9.387  1.00  1.53           N  
ATOM    969  H   ARG A  64       4.985   9.521  -5.540  1.00  1.53           H  
ATOM    970  HA  ARG A  64       3.150   8.111  -4.247  1.00  1.53           H  
ATOM    971 1HB  ARG A  64       1.757   7.557  -6.150  1.00  1.53           H  
ATOM    972 2HB  ARG A  64       3.133   6.943  -7.062  1.00  1.53           H  
ATOM    973 1HG  ARG A  64       3.278   5.063  -5.494  1.00  1.53           H  
ATOM    974 2HG  ARG A  64       2.043   5.803  -4.447  1.00  1.53           H  
ATOM    975 1HD  ARG A  64       1.079   4.049  -5.776  1.00  1.53           H  
ATOM    976 2HD  ARG A  64       0.457   5.626  -6.245  1.00  1.53           H  
ATOM    977  HE  ARG A  64       1.361   5.400  -8.372  1.00  1.53           H  
ATOM    978 1HH1 ARG A  64       2.675   2.845  -6.275  1.00  1.53           H  
ATOM    979 2HH1 ARG A  64       3.399   1.999  -7.624  1.00  1.53           H  
ATOM    980 1HH2 ARG A  64       2.246   4.366  -9.993  1.00  1.53           H  
ATOM    981 2HH2 ARG A  64       3.166   2.857  -9.774  1.00  1.53           H  
ENDMDL

REMARK ID 669003 DOMAINID 661382 MODEL 2 2025-05-10_00000082_full_19
MODEL     2
ATOM      1  N   SER A   1       2.366  -1.181  -1.040  1.00 11.22           N  
ATOM      2  CA  SER A   1       2.700   0.057  -1.731  1.00 11.22           C  
ATOM      3  C   SER A   1       2.499   1.243  -0.811  1.00 11.22           C  
ATOM      4  O   SER A   1       1.366   1.608  -0.494  1.00 11.22           O  
ATOM      5  CB  SER A   1       1.836   0.234  -2.960  1.00 11.22           C  
ATOM      6  OG  SER A   1       2.120   1.452  -3.587  1.00 11.22           O  
ATOM      7 1H   SER A   1       2.927  -1.937  -1.404  1.00 11.22           H  
ATOM      8 2H   SER A   1       2.554  -1.065  -0.053  1.00 11.22           H  
ATOM      9 3H   SER A   1       1.387  -1.387  -1.173  1.00 11.22           H  
ATOM     10  HA  SER A   1       3.749   0.027  -2.028  1.00 11.22           H  
ATOM     11 1HB  SER A   1       1.999  -0.589  -3.655  1.00 11.22           H  
ATOM     12 2HB  SER A   1       0.790   0.213  -2.661  1.00 11.22           H  
ATOM     13  HG  SER A   1       2.274   2.083  -2.868  1.00 11.22           H  
ATOM     14  N   ASN A   2       3.593   1.842  -0.368  1.00  9.62           N  
ATOM     15  CA  ASN A   2       3.495   2.983   0.534  1.00  9.62           C  
ATOM     16  C   ASN A   2       3.380   4.286  -0.242  1.00  9.62           C  
ATOM     17  O   ASN A   2       3.854   4.388  -1.385  1.00  9.62           O  
ATOM     18  CB  ASN A   2       4.684   3.026   1.474  1.00  9.62           C  
ATOM     19  CG  ASN A   2       4.686   1.875   2.445  1.00  9.62           C  
ATOM     20  OD1 ASN A   2       3.649   1.532   3.025  1.00  9.62           O  
ATOM     21  ND2 ASN A   2       5.829   1.270   2.633  1.00  9.62           N  
ATOM     22  H   ASN A   2       4.508   1.517  -0.657  1.00  9.62           H  
ATOM     23  HA  ASN A   2       2.586   2.884   1.132  1.00  9.62           H  
ATOM     24 1HB  ASN A   2       5.610   3.010   0.899  1.00  9.62           H  
ATOM     25 2HB  ASN A   2       4.664   3.960   2.038  1.00  9.62           H  
ATOM     26 1HD2 ASN A   2       5.890   0.501   3.272  1.00  9.62           H  
ATOM     27 2HD2 ASN A   2       6.646   1.579   2.146  1.00  9.62           H  
ATOM     28  N   VAL A   3       2.756   5.272   0.394  1.00  7.70           N  
ATOM     29  CA  VAL A   3       2.617   6.600  -0.175  1.00  7.70           C  
ATOM     30  C   VAL A   3       3.186   7.613   0.809  1.00  7.70           C  
ATOM     31  O   VAL A   3       2.820   7.609   1.982  1.00  7.70           O  
ATOM     32  CB  VAL A   3       1.139   6.893  -0.474  1.00  7.70           C  
ATOM     33  CG1 VAL A   3       1.001   8.257  -1.063  1.00  7.70           C  
ATOM     34  CG2 VAL A   3       0.593   5.846  -1.415  1.00  7.70           C  
ATOM     35  H   VAL A   3       2.379   5.096   1.316  1.00  7.70           H  
ATOM     36  HA  VAL A   3       3.186   6.651  -1.103  1.00  7.70           H  
ATOM     37  HB  VAL A   3       0.575   6.874   0.456  1.00  7.70           H  
ATOM     38 1HG1 VAL A   3      -0.048   8.460  -1.266  1.00  7.70           H  
ATOM     39 2HG1 VAL A   3       1.374   8.974  -0.373  1.00  7.70           H  
ATOM     40 3HG1 VAL A   3       1.568   8.297  -1.989  1.00  7.70           H  
ATOM     41 1HG2 VAL A   3      -0.457   6.056  -1.611  1.00  7.70           H  
ATOM     42 2HG2 VAL A   3       1.156   5.870  -2.350  1.00  7.70           H  
ATOM     43 3HG2 VAL A   3       0.679   4.860  -0.966  1.00  7.70           H  
ATOM     44  N   HIS A   4       4.086   8.475   0.336  1.00  5.78           N  
ATOM     45  CA  HIS A   4       4.730   9.447   1.223  1.00  5.78           C  
ATOM     46  C   HIS A   4       4.108  10.839   1.126  1.00  5.78           C  
ATOM     47  O   HIS A   4       4.546  11.787   1.772  1.00  5.78           O  
ATOM     48  CB  HIS A   4       6.216   9.505   0.890  1.00  5.78           C  
ATOM     49  CG  HIS A   4       6.905   8.185   1.103  1.00  5.78           C  
ATOM     50  ND1 HIS A   4       7.115   7.643   2.353  1.00  5.78           N  
ATOM     51  CD2 HIS A   4       7.409   7.294   0.215  1.00  5.78           C  
ATOM     52  CE1 HIS A   4       7.724   6.474   2.227  1.00  5.78           C  
ATOM     53  NE2 HIS A   4       7.916   6.242   0.940  1.00  5.78           N  
ATOM     54  H   HIS A   4       4.349   8.432  -0.640  1.00  5.78           H  
ATOM     55  HA  HIS A   4       4.627   9.117   2.258  1.00  5.78           H  
ATOM     56 1HB  HIS A   4       6.344   9.793  -0.151  1.00  5.78           H  
ATOM     57 2HB  HIS A   4       6.701  10.261   1.506  1.00  5.78           H  
ATOM     58  HD2 HIS A   4       7.411   7.392  -0.872  1.00  5.78           H  
ATOM     59  HE1 HIS A   4       8.019   5.814   3.044  1.00  5.78           H  
ATOM     60  HE2 HIS A   4       8.358   5.423   0.548  1.00  5.78           H  
ATOM     61  N   PHE A   5       3.123  10.964   0.251  1.00  4.17           N  
ATOM     62  CA  PHE A   5       2.265  12.135  -0.016  1.00  4.17           C  
ATOM     63  C   PHE A   5       2.900  13.474  -0.440  1.00  4.17           C  
ATOM     64  O   PHE A   5       2.274  14.241  -1.166  1.00  4.17           O  
ATOM     65  CB  PHE A   5       1.371  12.348   1.196  1.00  4.17           C  
ATOM     66  CG  PHE A   5       0.409  11.211   1.343  1.00  4.17           C  
ATOM     67  CD1 PHE A   5       0.641  10.201   2.264  1.00  4.17           C  
ATOM     68  CD2 PHE A   5      -0.721  11.137   0.542  1.00  4.17           C  
ATOM     69  CE1 PHE A   5      -0.233   9.143   2.382  1.00  4.17           C  
ATOM     70  CE2 PHE A   5      -1.602  10.080   0.661  1.00  4.17           C  
ATOM     71  CZ  PHE A   5      -1.356   9.080   1.582  1.00  4.17           C  
ATOM     72  H   PHE A   5       2.892  10.123  -0.253  1.00  4.17           H  
ATOM     73  HA  PHE A   5       1.607  11.844  -0.824  1.00  4.17           H  
ATOM     74 1HB  PHE A   5       1.972  12.423   2.104  1.00  4.17           H  
ATOM     75 2HB  PHE A   5       0.807  13.272   1.088  1.00  4.17           H  
ATOM     76  HD1 PHE A   5       1.531  10.240   2.896  1.00  4.17           H  
ATOM     77  HD2 PHE A   5      -0.909  11.923  -0.190  1.00  4.17           H  
ATOM     78  HE1 PHE A   5      -0.033   8.353   3.105  1.00  4.17           H  
ATOM     79  HE2 PHE A   5      -2.486  10.031   0.026  1.00  4.17           H  
ATOM     80  HZ  PHE A   5      -2.045   8.243   1.675  1.00  4.17           H  
ATOM     81  N   GLY A   6       4.169  13.704  -0.121  1.00  3.00           N  
ATOM     82  CA  GLY A   6       4.906  14.814  -0.720  1.00  3.00           C  
ATOM     83  C   GLY A   6       5.513  14.350  -2.038  1.00  3.00           C  
ATOM     84  O   GLY A   6       5.960  15.142  -2.872  1.00  3.00           O  
ATOM     85  H   GLY A   6       4.608  13.097   0.559  1.00  3.00           H  
ATOM     86 1HA  GLY A   6       4.240  15.660  -0.886  1.00  3.00           H  
ATOM     87 2HA  GLY A   6       5.692  15.140  -0.039  1.00  3.00           H  
ATOM     88  N   ALA A   7       5.475  13.038  -2.247  1.00  2.25           N  
ATOM     89  CA  ALA A   7       6.049  12.403  -3.427  1.00  2.25           C  
ATOM     90  C   ALA A   7       5.110  12.490  -4.611  1.00  2.25           C  
ATOM     91  O   ALA A   7       4.489  11.488  -4.976  1.00  2.25           O  
ATOM     92  CB  ALA A   7       6.369  10.941  -3.152  1.00  2.25           C  
ATOM     93  H   ALA A   7       5.058  12.464  -1.533  1.00  2.25           H  
ATOM     94  HA  ALA A   7       6.970  12.925  -3.684  1.00  2.25           H  
ATOM     95 1HB  ALA A   7       6.821  10.501  -4.047  1.00  2.25           H  
ATOM     96 2HB  ALA A   7       7.069  10.871  -2.320  1.00  2.25           H  
ATOM     97 3HB  ALA A   7       5.455  10.406  -2.906  1.00  2.25           H  
ATOM     98  N   GLY A   8       4.963  13.695  -5.148  1.00  1.81           N  
ATOM     99  CA  GLY A   8       4.138  13.918  -6.329  1.00  1.81           C  
ATOM    100  C   GLY A   8       5.033  13.890  -7.549  1.00  1.81           C  
ATOM    101  O   GLY A   8       6.236  13.685  -7.424  1.00  1.81           O  
ATOM    102  H   GLY A   8       5.475  14.462  -4.711  1.00  1.81           H  
ATOM    103 1HA  GLY A   8       3.354  13.169  -6.401  1.00  1.81           H  
ATOM    104 2HA  GLY A   8       3.658  14.878  -6.289  1.00  1.81           H  
ATOM    105  N   CYS A   9       4.469  14.124  -8.725  1.00  1.58           N  
ATOM    106  CA  CYS A   9       5.272  14.134  -9.939  1.00  1.58           C  
ATOM    107  C   CYS A   9       5.713  15.516 -10.361  1.00  1.58           C  
ATOM    108  O   CYS A   9       4.917  16.342 -10.813  1.00  1.58           O  
ATOM    109  CB  CYS A   9       4.537  13.513 -11.081  1.00  1.58           C  
ATOM    110  SG  CYS A   9       5.465  13.555 -12.588  1.00  1.58           S  
ATOM    111  H   CYS A   9       3.465  14.263  -8.758  1.00  1.58           H  
ATOM    112  HA  CYS A   9       6.170  13.543  -9.758  1.00  1.58           H  
ATOM    113 1HB  CYS A   9       4.338  12.494 -10.836  1.00  1.58           H  
ATOM    114 2HB  CYS A   9       3.589  14.014 -11.235  1.00  1.58           H  
ATOM    115  HG  CYS A   9       4.450  13.226 -13.412  1.00  1.58           H  
ATOM    116  N   ASP A  10       7.008  15.726 -10.324  1.00  1.50           N  
ATOM    117  CA  ASP A  10       7.611  17.012 -10.617  1.00  1.50           C  
ATOM    118  C   ASP A  10       7.291  17.522 -12.036  1.00  1.50           C  
ATOM    119  O   ASP A  10       7.120  18.722 -12.244  1.00  1.50           O  
ATOM    120  CB  ASP A  10       9.109  16.852 -10.398  1.00  1.50           C  
ATOM    121  CG  ASP A  10       9.452  16.692  -8.891  1.00  1.50           C  
ATOM    122  OD1 ASP A  10       8.654  17.022  -8.050  1.00  1.50           O  
ATOM    123  OD2 ASP A  10      10.505  16.162  -8.622  1.00  1.50           O  
ATOM    124  H   ASP A  10       7.610  14.960 -10.018  1.00  1.50           H  
ATOM    125  HA  ASP A  10       7.227  17.737  -9.902  1.00  1.50           H  
ATOM    126 1HB  ASP A  10       9.463  15.966 -10.933  1.00  1.50           H  
ATOM    127 2HB  ASP A  10       9.637  17.718 -10.799  1.00  1.50           H  
ATOM    128  N   SER A  11       7.178  16.611 -13.001  1.00  1.49           N  
ATOM    129  CA  SER A  11       6.910  16.983 -14.392  1.00  1.49           C  
ATOM    130  C   SER A  11       5.439  17.129 -14.754  1.00  1.49           C  
ATOM    131  O   SER A  11       5.122  17.538 -15.873  1.00  1.49           O  
ATOM    132  CB  SER A  11       7.455  15.929 -15.323  1.00  1.49           C  
ATOM    133  OG  SER A  11       8.832  15.836 -15.223  1.00  1.49           O  
ATOM    134  H   SER A  11       7.303  15.638 -12.765  1.00  1.49           H  
ATOM    135  HA  SER A  11       7.409  17.931 -14.590  1.00  1.49           H  
ATOM    136 1HB  SER A  11       6.997  14.975 -15.095  1.00  1.49           H  
ATOM    137 2HB  SER A  11       7.185  16.181 -16.345  1.00  1.49           H  
ATOM    138  HG  SER A  11       9.183  16.739 -15.339  1.00  1.49           H  
ATOM    139  N   CYS A  12       4.537  16.730 -13.861  1.00  1.51           N  
ATOM    140  CA  CYS A  12       3.122  16.728 -14.204  1.00  1.51           C  
ATOM    141  C   CYS A  12       2.244  17.470 -13.195  1.00  1.51           C  
ATOM    142  O   CYS A  12       1.197  18.003 -13.554  1.00  1.51           O  
ATOM    143  CB  CYS A  12       2.633  15.291 -14.403  1.00  1.51           C  
ATOM    144  SG  CYS A  12       3.491  14.420 -15.791  1.00  1.51           S  
ATOM    145  H   CYS A  12       4.832  16.452 -12.931  1.00  1.51           H  
ATOM    146  HA  CYS A  12       3.010  17.233 -15.164  1.00  1.51           H  
ATOM    147 1HB  CYS A  12       2.787  14.722 -13.490  1.00  1.51           H  
ATOM    148 2HB  CYS A  12       1.566  15.296 -14.614  1.00  1.51           H  
ATOM    149  N   GLY A  13       2.637  17.480 -11.919  1.00  1.51           N  
ATOM    150  CA  GLY A  13       1.827  18.093 -10.869  1.00  1.51           C  
ATOM    151  C   GLY A  13       0.867  17.113 -10.207  1.00  1.51           C  
ATOM    152  O   GLY A  13      -0.036  17.512  -9.473  1.00  1.51           O  
ATOM    153  H   GLY A  13       3.508  17.051 -11.647  1.00  1.51           H  
ATOM    154 1HA  GLY A  13       2.496  18.505 -10.111  1.00  1.51           H  
ATOM    155 2HA  GLY A  13       1.267  18.929 -11.284  1.00  1.51           H  
ATOM    156  N   VAL A  14       1.054  15.833 -10.477  1.00  1.47           N  
ATOM    157  CA  VAL A  14       0.201  14.807  -9.901  1.00  1.47           C  
ATOM    158  C   VAL A  14       0.605  14.452  -8.484  1.00  1.47           C  
ATOM    159  O   VAL A  14       1.757  14.106  -8.231  1.00  1.47           O  
ATOM    160  CB  VAL A  14       0.279  13.527 -10.752  1.00  1.47           C  
ATOM    161  CG1 VAL A  14      -0.541  12.410 -10.112  1.00  1.47           C  
ATOM    162  CG2 VAL A  14      -0.187  13.838 -12.155  1.00  1.47           C  
ATOM    163  H   VAL A  14       1.803  15.578 -11.099  1.00  1.47           H  
ATOM    164  HA  VAL A  14      -0.827  15.175  -9.892  1.00  1.47           H  
ATOM    165  HB  VAL A  14       1.310  13.186 -10.786  1.00  1.47           H  
ATOM    166 1HG1 VAL A  14      -0.460  11.508 -10.718  1.00  1.47           H  
ATOM    167 2HG1 VAL A  14      -0.162  12.202  -9.107  1.00  1.47           H  
ATOM    168 3HG1 VAL A  14      -1.585  12.712 -10.049  1.00  1.47           H  
ATOM    169 1HG2 VAL A  14      -0.112  12.944 -12.774  1.00  1.47           H  
ATOM    170 2HG2 VAL A  14      -1.223  14.179 -12.127  1.00  1.47           H  
ATOM    171 3HG2 VAL A  14       0.436  14.622 -12.571  1.00  1.47           H  
ATOM    172  N   TYR A  15      -0.337  14.542  -7.559  1.00  1.40           N  
ATOM    173  CA  TYR A  15      -0.080  14.166  -6.180  1.00  1.40           C  
ATOM    174  C   TYR A  15      -1.185  13.272  -5.654  1.00  1.40           C  
ATOM    175  O   TYR A  15      -2.358  13.521  -5.936  1.00  1.40           O  
ATOM    176  CB  TYR A  15      -0.015  15.395  -5.257  1.00  1.40           C  
ATOM    177  CG  TYR A  15       1.145  16.324  -5.439  1.00  1.40           C  
ATOM    178  CD1 TYR A  15       1.119  17.287  -6.419  1.00  1.40           C  
ATOM    179  CD2 TYR A  15       2.227  16.245  -4.562  1.00  1.40           C  
ATOM    180  CE1 TYR A  15       2.178  18.153  -6.570  1.00  1.40           C  
ATOM    181  CE2 TYR A  15       3.293  17.115  -4.705  1.00  1.40           C  
ATOM    182  CZ  TYR A  15       3.271  18.064  -5.713  1.00  1.40           C  
ATOM    183  OH  TYR A  15       4.330  18.931  -5.867  1.00  1.40           O  
ATOM    184  H   TYR A  15      -1.259  14.865  -7.828  1.00  1.40           H  
ATOM    185  HA  TYR A  15       0.864  13.636  -6.149  1.00  1.40           H  
ATOM    186 1HB  TYR A  15      -0.927  15.979  -5.389  1.00  1.40           H  
ATOM    187 2HB  TYR A  15      -0.004  15.054  -4.221  1.00  1.40           H  
ATOM    188  HD1 TYR A  15       0.261  17.356  -7.081  1.00  1.40           H  
ATOM    189  HD2 TYR A  15       2.240  15.490  -3.766  1.00  1.40           H  
ATOM    190  HE1 TYR A  15       2.153  18.904  -7.360  1.00  1.40           H  
ATOM    191  HE2 TYR A  15       4.147  17.049  -4.027  1.00  1.40           H  
ATOM    192  HH  TYR A  15       5.035  18.688  -5.258  1.00  1.40           H  
ATOM    193  N   PRO A  16      -0.839  12.245  -4.882  1.00  1.32           N  
ATOM    194  CA  PRO A  16       0.456  11.607  -4.643  1.00  1.32           C  
ATOM    195  C   PRO A  16       0.826  10.727  -5.836  1.00  1.32           C  
ATOM    196  O   PRO A  16      -0.068  10.308  -6.574  1.00  1.32           O  
ATOM    197  CB  PRO A  16       0.158  10.763  -3.419  1.00  1.32           C  
ATOM    198  CG  PRO A  16      -1.298  10.428  -3.546  1.00  1.32           C  
ATOM    199  CD  PRO A  16      -1.927  11.655  -4.122  1.00  1.32           C  
ATOM    200  HA  PRO A  16       1.236  12.353  -4.422  1.00  1.32           H  
ATOM    201 1HB  PRO A  16       0.799   9.879  -3.438  1.00  1.32           H  
ATOM    202 2HB  PRO A  16       0.382  11.316  -2.524  1.00  1.32           H  
ATOM    203 1HG  PRO A  16      -1.419   9.592  -4.223  1.00  1.32           H  
ATOM    204 2HG  PRO A  16      -1.722  10.130  -2.578  1.00  1.32           H  
ATOM    205 1HD  PRO A  16      -2.756  11.386  -4.794  1.00  1.32           H  
ATOM    206 2HD  PRO A  16      -2.248  12.343  -3.327  1.00  1.32           H  
ATOM    207  N   ILE A  17       2.094  10.352  -6.003  1.00  1.25           N  
ATOM    208  CA  ILE A  17       2.349   9.331  -7.012  1.00  1.25           C  
ATOM    209  C   ILE A  17       1.986   7.959  -6.455  1.00  1.25           C  
ATOM    210  O   ILE A  17       2.499   7.549  -5.407  1.00  1.25           O  
ATOM    211  CB  ILE A  17       3.822   9.249  -7.449  1.00  1.25           C  
ATOM    212  CG1 ILE A  17       4.291  10.506  -8.081  1.00  1.25           C  
ATOM    213  CG2 ILE A  17       3.980   8.105  -8.467  1.00  1.25           C  
ATOM    214  CD1 ILE A  17       5.800  10.525  -8.295  1.00  1.25           C  
ATOM    215  H   ILE A  17       2.869  10.739  -5.463  1.00  1.25           H  
ATOM    216  HA  ILE A  17       1.731   9.531  -7.887  1.00  1.25           H  
ATOM    217  HB  ILE A  17       4.455   9.073  -6.585  1.00  1.25           H  
ATOM    218 1HG1 ILE A  17       3.816  10.627  -9.011  1.00  1.25           H  
ATOM    219 2HG1 ILE A  17       4.011  11.315  -7.466  1.00  1.25           H  
ATOM    220 1HG2 ILE A  17       4.999   8.054  -8.790  1.00  1.25           H  
ATOM    221 2HG2 ILE A  17       3.692   7.153  -8.022  1.00  1.25           H  
ATOM    222 3HG2 ILE A  17       3.349   8.298  -9.327  1.00  1.25           H  
ATOM    223 1HD1 ILE A  17       6.102  11.449  -8.759  1.00  1.25           H  
ATOM    224 2HD1 ILE A  17       6.299  10.428  -7.329  1.00  1.25           H  
ATOM    225 3HD1 ILE A  17       6.081   9.698  -8.934  1.00  1.25           H  
ATOM    226  N   ILE A  18       1.099   7.268  -7.165  1.00  1.19           N  
ATOM    227  CA  ILE A  18       0.635   5.940  -6.793  1.00  1.19           C  
ATOM    228  C   ILE A  18       1.188   4.914  -7.766  1.00  1.19           C  
ATOM    229  O   ILE A  18       1.108   5.102  -8.979  1.00  1.19           O  
ATOM    230  CB  ILE A  18      -0.901   5.868  -6.757  1.00  1.19           C  
ATOM    231  CG1 ILE A  18      -1.451   6.917  -5.787  1.00  1.19           C  
ATOM    232  CG2 ILE A  18      -1.358   4.476  -6.340  1.00  1.19           C  
ATOM    233  CD1 ILE A  18      -0.966   6.717  -4.382  1.00  1.19           C  
ATOM    234  H   ILE A  18       0.729   7.691  -8.004  1.00  1.19           H  
ATOM    235  HA  ILE A  18       1.010   5.702  -5.798  1.00  1.19           H  
ATOM    236  HB  ILE A  18      -1.298   6.095  -7.745  1.00  1.19           H  
ATOM    237 1HG1 ILE A  18      -1.160   7.914  -6.123  1.00  1.19           H  
ATOM    238 2HG1 ILE A  18      -2.539   6.858  -5.786  1.00  1.19           H  
ATOM    239 1HG2 ILE A  18      -2.446   4.441  -6.325  1.00  1.19           H  
ATOM    240 2HG2 ILE A  18      -0.988   3.738  -7.049  1.00  1.19           H  
ATOM    241 3HG2 ILE A  18      -0.973   4.249  -5.346  1.00  1.19           H  
ATOM    242 1HD1 ILE A  18      -1.387   7.458  -3.724  1.00  1.19           H  
ATOM    243 2HD1 ILE A  18      -1.268   5.730  -4.037  1.00  1.19           H  
ATOM    244 3HD1 ILE A  18       0.117   6.793  -4.360  1.00  1.19           H  
ATOM    245  N   GLY A  19       1.750   3.835  -7.241  1.00  1.15           N  
ATOM    246  CA  GLY A  19       2.332   2.818  -8.096  1.00  1.15           C  
ATOM    247  C   GLY A  19       3.768   3.181  -8.424  1.00  1.15           C  
ATOM    248  O   GLY A  19       4.406   3.925  -7.680  1.00  1.15           O  
ATOM    249  H   GLY A  19       1.784   3.728  -6.236  1.00  1.15           H  
ATOM    250 1HA  GLY A  19       2.300   1.850  -7.593  1.00  1.15           H  
ATOM    251 2HA  GLY A  19       1.752   2.729  -9.014  1.00  1.15           H  
ATOM    252  N   ASP A  20       4.294   2.602  -9.494  1.00  1.12           N  
ATOM    253  CA  ASP A  20       5.701   2.764  -9.832  1.00  1.12           C  
ATOM    254  C   ASP A  20       6.101   4.228 -10.002  1.00  1.12           C  
ATOM    255  O   ASP A  20       5.430   4.982 -10.737  1.00  1.12           O  
ATOM    256  CB  ASP A  20       6.014   2.021 -11.128  1.00  1.12           C  
ATOM    257  CG  ASP A  20       5.921   0.494 -11.022  1.00  1.12           C  
ATOM    258  OD1 ASP A  20       5.763  -0.019  -9.930  1.00  1.12           O  
ATOM    259  OD2 ASP A  20       6.005  -0.146 -12.041  1.00  1.12           O  
ATOM    260  H   ASP A  20       3.703   2.027 -10.079  1.00  1.12           H  
ATOM    261  HA  ASP A  20       6.303   2.344  -9.026  1.00  1.12           H  
ATOM    262 1HB  ASP A  20       5.302   2.341 -11.887  1.00  1.12           H  
ATOM    263 2HB  ASP A  20       6.993   2.308 -11.486  1.00  1.12           H  
ATOM    264  N   ARG A  21       7.238   4.600  -9.404  1.00  1.12           N  
ATOM    265  CA  ARG A  21       7.741   5.960  -9.513  1.00  1.12           C  
ATOM    266  C   ARG A  21       9.235   5.945  -9.779  1.00  1.12           C  
ATOM    267  O   ARG A  21       9.915   4.981  -9.441  1.00  1.12           O  
ATOM    268  CB  ARG A  21       7.472   6.745  -8.225  1.00  1.12           C  
ATOM    269  CG  ARG A  21       8.187   6.332  -6.976  1.00  1.12           C  
ATOM    270  CD  ARG A  21       7.816   7.248  -5.812  1.00  1.12           C  
ATOM    271  NE  ARG A  21       6.419   7.064  -5.334  1.00  1.12           N  
ATOM    272  CZ  ARG A  21       6.038   6.189  -4.369  1.00  1.12           C  
ATOM    273  NH1 ARG A  21       6.935   5.441  -3.767  1.00  1.12           N  
ATOM    274  NH2 ARG A  21       4.759   6.093  -4.012  1.00  1.12           N  
ATOM    275  H   ARG A  21       7.749   3.942  -8.809  1.00  1.12           H  
ATOM    276  HA  ARG A  21       7.241   6.458 -10.343  1.00  1.12           H  
ATOM    277 1HB  ARG A  21       7.659   7.803  -8.393  1.00  1.12           H  
ATOM    278 2HB  ARG A  21       6.434   6.619  -7.977  1.00  1.12           H  
ATOM    279 1HG  ARG A  21       7.915   5.309  -6.722  1.00  1.12           H  
ATOM    280 2HG  ARG A  21       9.255   6.401  -7.151  1.00  1.12           H  
ATOM    281 1HD  ARG A  21       8.484   7.054  -4.980  1.00  1.12           H  
ATOM    282 2HD  ARG A  21       7.928   8.296  -6.127  1.00  1.12           H  
ATOM    283  HE  ARG A  21       5.689   7.618  -5.766  1.00  1.12           H  
ATOM    284 1HH1 ARG A  21       7.906   5.511  -4.025  1.00  1.12           H  
ATOM    285 2HH1 ARG A  21       6.649   4.791  -3.046  1.00  1.12           H  
ATOM    286 1HH2 ARG A  21       4.039   6.680  -4.472  1.00  1.12           H  
ATOM    287 2HH2 ARG A  21       4.476   5.433  -3.270  1.00  1.12           H  
ATOM    288  N   TYR A  22       9.752   7.023 -10.339  1.00  1.13           N  
ATOM    289  CA  TYR A  22      11.188   7.126 -10.558  1.00  1.13           C  
ATOM    290  C   TYR A  22      11.793   8.275  -9.795  1.00  1.13           C  
ATOM    291  O   TYR A  22      11.174   9.329  -9.668  1.00  1.13           O  
ATOM    292  CB  TYR A  22      11.470   7.265 -12.042  1.00  1.13           C  
ATOM    293  CG  TYR A  22      11.183   6.024 -12.786  1.00  1.13           C  
ATOM    294  CD1 TYR A  22       9.899   5.723 -13.173  1.00  1.13           C  
ATOM    295  CD2 TYR A  22      12.225   5.176 -13.095  1.00  1.13           C  
ATOM    296  CE1 TYR A  22       9.658   4.564 -13.859  1.00  1.13           C  
ATOM    297  CE2 TYR A  22      11.985   4.021 -13.788  1.00  1.13           C  
ATOM    298  CZ  TYR A  22      10.704   3.712 -14.171  1.00  1.13           C  
ATOM    299  OH  TYR A  22      10.452   2.553 -14.868  1.00  1.13           O  
ATOM    300  H   TYR A  22       9.131   7.778 -10.622  1.00  1.13           H  
ATOM    301  HA  TYR A  22      11.655   6.213 -10.202  1.00  1.13           H  
ATOM    302 1HB  TYR A  22      10.868   8.068 -12.464  1.00  1.13           H  
ATOM    303 2HB  TYR A  22      12.517   7.516 -12.187  1.00  1.13           H  
ATOM    304  HD1 TYR A  22       9.078   6.402 -12.927  1.00  1.13           H  
ATOM    305  HD2 TYR A  22      13.241   5.429 -12.791  1.00  1.13           H  
ATOM    306  HE1 TYR A  22       8.661   4.319 -14.154  1.00  1.13           H  
ATOM    307  HE2 TYR A  22      12.809   3.354 -14.035  1.00  1.13           H  
ATOM    308  HH  TYR A  22      11.279   2.085 -15.018  1.00  1.13           H  
ATOM    309  N   ARG A  23      13.022   8.091  -9.324  1.00  1.17           N  
ATOM    310  CA  ARG A  23      13.695   9.155  -8.586  1.00  1.17           C  
ATOM    311  C   ARG A  23      15.137   9.366  -8.999  1.00  1.17           C  
ATOM    312  O   ARG A  23      15.899   8.418  -9.206  1.00  1.17           O  
ATOM    313  CB  ARG A  23      13.644   8.885  -7.084  1.00  1.17           C  
ATOM    314  CG  ARG A  23      14.390   9.927  -6.218  1.00  1.17           C  
ATOM    315  CD  ARG A  23      14.220   9.705  -4.740  1.00  1.17           C  
ATOM    316  NE  ARG A  23      12.881  10.019  -4.290  1.00  1.17           N  
ATOM    317  CZ  ARG A  23      12.371   9.738  -3.073  1.00  1.17           C  
ATOM    318  NH1 ARG A  23      13.100   9.106  -2.166  1.00  1.17           N  
ATOM    319  NH2 ARG A  23      11.131  10.105  -2.795  1.00  1.17           N  
ATOM    320  H   ARG A  23      13.469   7.182  -9.450  1.00  1.17           H  
ATOM    321  HA  ARG A  23      13.155  10.079  -8.767  1.00  1.17           H  
ATOM    322 1HB  ARG A  23      12.601   8.891  -6.757  1.00  1.17           H  
ATOM    323 2HB  ARG A  23      14.056   7.901  -6.871  1.00  1.17           H  
ATOM    324 1HG  ARG A  23      15.453   9.891  -6.436  1.00  1.17           H  
ATOM    325 2HG  ARG A  23      14.002  10.926  -6.456  1.00  1.17           H  
ATOM    326 1HD  ARG A  23      14.420   8.664  -4.505  1.00  1.17           H  
ATOM    327 2HD  ARG A  23      14.916  10.343  -4.199  1.00  1.17           H  
ATOM    328  HE  ARG A  23      12.267  10.521  -4.954  1.00  1.17           H  
ATOM    329 1HH1 ARG A  23      14.045   8.831  -2.383  1.00  1.17           H  
ATOM    330 2HH1 ARG A  23      12.710   8.900  -1.257  1.00  1.17           H  
ATOM    331 1HH2 ARG A  23      10.575  10.607  -3.521  1.00  1.17           H  
ATOM    332 2HH2 ARG A  23      10.731   9.908  -1.898  1.00  1.17           H  
ATOM    333  N   CYS A  24      15.501  10.635  -9.143  1.00  1.27           N  
ATOM    334  CA  CYS A  24      16.860  11.005  -9.516  1.00  1.27           C  
ATOM    335  C   CYS A  24      17.874  10.603  -8.455  1.00  1.27           C  
ATOM    336  O   CYS A  24      17.684  10.883  -7.268  1.00  1.27           O  
ATOM    337  CB  CYS A  24      16.963  12.497  -9.770  1.00  1.27           C  
ATOM    338  SG  CYS A  24      18.601  13.041 -10.271  1.00  1.27           S  
ATOM    339  H   CYS A  24      14.804  11.358  -8.995  1.00  1.27           H  
ATOM    340  HA  CYS A  24      17.121  10.491 -10.438  1.00  1.27           H  
ATOM    341 1HB  CYS A  24      16.253  12.786 -10.551  1.00  1.27           H  
ATOM    342 2HB  CYS A  24      16.695  13.031  -8.869  1.00  1.27           H  
ATOM    343  N   LYS A  25      18.936   9.943  -8.893  1.00  1.42           N  
ATOM    344  CA  LYS A  25      20.003   9.486  -8.012  1.00  1.42           C  
ATOM    345  C   LYS A  25      21.276  10.314  -8.133  1.00  1.42           C  
ATOM    346  O   LYS A  25      22.003  10.481  -7.156  1.00  1.42           O  
ATOM    347  CB  LYS A  25      20.318   8.026  -8.296  1.00  1.42           C  
ATOM    348  CG  LYS A  25      19.168   7.077  -8.052  1.00  1.42           C  
ATOM    349  CD  LYS A  25      18.771   7.054  -6.584  1.00  1.42           C  
ATOM    350  CE  LYS A  25      17.706   6.006  -6.320  1.00  1.42           C  
ATOM    351  NZ  LYS A  25      17.351   5.927  -4.875  1.00  1.42           N  
ATOM    352  H   LYS A  25      18.998   9.743  -9.888  1.00  1.42           H  
ATOM    353  HA  LYS A  25      19.652   9.570  -6.984  1.00  1.42           H  
ATOM    354 1HB  LYS A  25      20.619   7.920  -9.344  1.00  1.42           H  
ATOM    355 2HB  LYS A  25      21.159   7.706  -7.684  1.00  1.42           H  
ATOM    356 1HG  LYS A  25      18.308   7.358  -8.667  1.00  1.42           H  
ATOM    357 2HG  LYS A  25      19.480   6.083  -8.329  1.00  1.42           H  
ATOM    358 1HD  LYS A  25      19.646   6.833  -5.975  1.00  1.42           H  
ATOM    359 2HD  LYS A  25      18.383   8.036  -6.300  1.00  1.42           H  
ATOM    360 1HE  LYS A  25      16.811   6.259  -6.894  1.00  1.42           H  
ATOM    361 2HE  LYS A  25      18.074   5.033  -6.648  1.00  1.42           H  
ATOM    362 1HZ  LYS A  25      16.643   5.219  -4.746  1.00  1.42           H  
ATOM    363 2HZ  LYS A  25      18.175   5.683  -4.342  1.00  1.42           H  
ATOM    364 3HZ  LYS A  25      17.001   6.823  -4.568  1.00  1.42           H  
ATOM    365  N   ASP A  26      21.535  10.864  -9.319  1.00  1.64           N  
ATOM    366  CA  ASP A  26      22.779  11.622  -9.522  1.00  1.64           C  
ATOM    367  C   ASP A  26      22.635  13.130  -9.347  1.00  1.64           C  
ATOM    368  O   ASP A  26      23.557  13.885  -9.651  1.00  1.64           O  
ATOM    369  CB  ASP A  26      23.342  11.377 -10.900  1.00  1.64           C  
ATOM    370  CG  ASP A  26      23.849   9.985 -11.137  1.00  1.64           C  
ATOM    371  OD1 ASP A  26      24.565   9.432 -10.326  1.00  1.64           O  
ATOM    372  OD2 ASP A  26      23.477   9.447 -12.147  1.00  1.64           O  
ATOM    373  H   ASP A  26      20.887  10.693 -10.091  1.00  1.64           H  
ATOM    374  HA  ASP A  26      23.509  11.274  -8.790  1.00  1.64           H  
ATOM    375 1HB  ASP A  26      22.554  11.577 -11.594  1.00  1.64           H  
ATOM    376 2HB  ASP A  26      24.143  12.092 -11.100  1.00  1.64           H  
ATOM    377  N   CYS A  27      21.486  13.566  -8.873  1.00  1.93           N  
ATOM    378  CA  CYS A  27      21.254  14.981  -8.645  1.00  1.93           C  
ATOM    379  C   CYS A  27      22.149  15.471  -7.517  1.00  1.93           C  
ATOM    380  O   CYS A  27      22.420  14.739  -6.570  1.00  1.93           O  
ATOM    381  CB  CYS A  27      19.774  15.258  -8.341  1.00  1.93           C  
ATOM    382  SG  CYS A  27      18.625  15.022  -9.780  1.00  1.93           S  
ATOM    383  H   CYS A  27      20.763  12.895  -8.652  1.00  1.93           H  
ATOM    384  HA  CYS A  27      21.516  15.523  -9.551  1.00  1.93           H  
ATOM    385 1HB  CYS A  27      19.445  14.597  -7.537  1.00  1.93           H  
ATOM    386 2HB  CYS A  27      19.661  16.282  -7.983  1.00  1.93           H  
ATOM    387  N   LYS A  28      22.605  16.723  -7.617  1.00  2.23           N  
ATOM    388  CA  LYS A  28      23.479  17.325  -6.603  1.00  2.23           C  
ATOM    389  C   LYS A  28      22.734  17.771  -5.348  1.00  2.23           C  
ATOM    390  O   LYS A  28      23.344  18.068  -4.319  1.00  2.23           O  
ATOM    391  CB  LYS A  28      24.216  18.524  -7.197  1.00  2.23           C  
ATOM    392  CG  LYS A  28      25.218  18.170  -8.293  1.00  2.23           C  
ATOM    393  CD  LYS A  28      25.904  19.418  -8.845  1.00  2.23           C  
ATOM    394  CE  LYS A  28      26.907  19.068  -9.938  1.00  2.23           C  
ATOM    395  NZ  LYS A  28      27.559  20.282 -10.507  1.00  2.23           N  
ATOM    396  H   LYS A  28      22.353  17.268  -8.427  1.00  2.23           H  
ATOM    397  HA  LYS A  28      24.214  16.577  -6.302  1.00  2.23           H  
ATOM    398 1HB  LYS A  28      23.492  19.227  -7.609  1.00  2.23           H  
ATOM    399 2HB  LYS A  28      24.758  19.041  -6.406  1.00  2.23           H  
ATOM    400 1HG  LYS A  28      25.974  17.498  -7.886  1.00  2.23           H  
ATOM    401 2HG  LYS A  28      24.702  17.654  -9.107  1.00  2.23           H  
ATOM    402 1HD  LYS A  28      25.153  20.095  -9.256  1.00  2.23           H  
ATOM    403 2HD  LYS A  28      26.425  19.932  -8.037  1.00  2.23           H  
ATOM    404 1HE  LYS A  28      27.675  18.417  -9.522  1.00  2.23           H  
ATOM    405 2HE  LYS A  28      26.389  18.537 -10.738  1.00  2.23           H  
ATOM    406 1HZ  LYS A  28      28.213  20.007 -11.226  1.00  2.23           H  
ATOM    407 2HZ  LYS A  28      26.855  20.887 -10.907  1.00  2.23           H  
ATOM    408 3HZ  LYS A  28      28.051  20.776  -9.776  1.00  2.23           H  
ATOM    409  N   GLU A  29      21.420  17.859  -5.449  1.00  2.45           N  
ATOM    410  CA  GLU A  29      20.592  18.289  -4.337  1.00  2.45           C  
ATOM    411  C   GLU A  29      20.435  17.128  -3.367  1.00  2.45           C  
ATOM    412  O   GLU A  29      20.445  15.972  -3.780  1.00  2.45           O  
ATOM    413  CB  GLU A  29      19.241  18.785  -4.847  1.00  2.45           C  
ATOM    414  CG  GLU A  29      19.351  20.033  -5.730  1.00  2.45           C  
ATOM    415  CD  GLU A  29      18.025  20.594  -6.176  1.00  2.45           C  
ATOM    416  OE1 GLU A  29      17.200  20.856  -5.334  1.00  2.45           O  
ATOM    417  OE2 GLU A  29      17.842  20.765  -7.366  1.00  2.45           O  
ATOM    418  H   GLU A  29      20.984  17.599  -6.319  1.00  2.45           H  
ATOM    419  HA  GLU A  29      21.092  19.106  -3.817  1.00  2.45           H  
ATOM    420 1HB  GLU A  29      18.760  17.996  -5.433  1.00  2.45           H  
ATOM    421 2HB  GLU A  29      18.588  19.010  -4.004  1.00  2.45           H  
ATOM    422 1HG  GLU A  29      19.892  20.804  -5.180  1.00  2.45           H  
ATOM    423 2HG  GLU A  29      19.941  19.778  -6.610  1.00  2.45           H  
ATOM    424  N   GLU A  30      20.259  17.428  -2.079  1.00  2.50           N  
ATOM    425  CA  GLU A  30      20.080  16.369  -1.081  1.00  2.50           C  
ATOM    426  C   GLU A  30      18.937  15.428  -1.449  1.00  2.50           C  
ATOM    427  O   GLU A  30      19.052  14.208  -1.308  1.00  2.50           O  
ATOM    428  CB  GLU A  30      19.811  16.986   0.295  1.00  2.50           C  
ATOM    429  CG  GLU A  30      19.668  15.975   1.429  1.00  2.50           C  
ATOM    430  CD  GLU A  30      19.448  16.622   2.784  1.00  2.50           C  
ATOM    431  OE1 GLU A  30      19.390  17.828   2.848  1.00  2.50           O  
ATOM    432  OE2 GLU A  30      19.342  15.904   3.752  1.00  2.50           O  
ATOM    433  H   GLU A  30      20.264  18.396  -1.793  1.00  2.50           H  
ATOM    434  HA  GLU A  30      21.000  15.785  -1.034  1.00  2.50           H  
ATOM    435 1HB  GLU A  30      20.622  17.665   0.553  1.00  2.50           H  
ATOM    436 2HB  GLU A  30      18.893  17.571   0.256  1.00  2.50           H  
ATOM    437 1HG  GLU A  30      18.825  15.323   1.210  1.00  2.50           H  
ATOM    438 2HG  GLU A  30      20.565  15.359   1.468  1.00  2.50           H  
ATOM    439  N   ILE A  31      17.833  16.009  -1.901  1.00  2.35           N  
ATOM    440  CA  ILE A  31      16.669  15.243  -2.303  1.00  2.35           C  
ATOM    441  C   ILE A  31      16.525  15.374  -3.817  1.00  2.35           C  
ATOM    442  O   ILE A  31      16.506  16.488  -4.336  1.00  2.35           O  
ATOM    443  CB  ILE A  31      15.405  15.753  -1.587  1.00  2.35           C  
ATOM    444  CG1 ILE A  31      15.633  15.761  -0.051  1.00  2.35           C  
ATOM    445  CG2 ILE A  31      14.216  14.867  -1.938  1.00  2.35           C  
ATOM    446  CD1 ILE A  31      15.929  14.406   0.543  1.00  2.35           C  
ATOM    447  H   ILE A  31      17.818  17.013  -1.988  1.00  2.35           H  
ATOM    448  HA  ILE A  31      16.821  14.194  -2.054  1.00  2.35           H  
ATOM    449  HB  ILE A  31      15.199  16.775  -1.899  1.00  2.35           H  
ATOM    450 1HG1 ILE A  31      16.474  16.418   0.175  1.00  2.35           H  
ATOM    451 2HG1 ILE A  31      14.744  16.160   0.435  1.00  2.35           H  
ATOM    452 1HG2 ILE A  31      13.326  15.237  -1.434  1.00  2.35           H  
ATOM    453 2HG2 ILE A  31      14.054  14.885  -3.014  1.00  2.35           H  
ATOM    454 3HG2 ILE A  31      14.417  13.844  -1.620  1.00  2.35           H  
ATOM    455 1HD1 ILE A  31      16.081  14.508   1.620  1.00  2.35           H  
ATOM    456 2HD1 ILE A  31      15.092  13.735   0.355  1.00  2.35           H  
ATOM    457 3HD1 ILE A  31      16.829  13.993   0.093  1.00  2.35           H  
ATOM    458  N   GLY A  32      16.420  14.251  -4.521  1.00  2.06           N  
ATOM    459  CA  GLY A  32      16.299  14.291  -5.976  1.00  2.06           C  
ATOM    460  C   GLY A  32      14.857  14.554  -6.393  1.00  2.06           C  
ATOM    461  O   GLY A  32      13.993  14.768  -5.546  1.00  2.06           O  
ATOM    462  H   GLY A  32      16.444  13.363  -4.042  1.00  2.06           H  
ATOM    463 1HA  GLY A  32      16.947  15.070  -6.379  1.00  2.06           H  
ATOM    464 2HA  GLY A  32      16.638  13.343  -6.396  1.00  2.06           H  
ATOM    465  N   TYR A  33      14.603  14.504  -7.692  1.00  1.74           N  
ATOM    466  CA  TYR A  33      13.288  14.777  -8.264  1.00  1.74           C  
ATOM    467  C   TYR A  33      12.517  13.479  -8.539  1.00  1.74           C  
ATOM    468  O   TYR A  33      13.133  12.461  -8.888  1.00  1.74           O  
ATOM    469  CB  TYR A  33      13.506  15.591  -9.530  1.00  1.74           C  
ATOM    470  CG  TYR A  33      14.027  16.991  -9.269  1.00  1.74           C  
ATOM    471  CD1 TYR A  33      15.393  17.206  -9.117  1.00  1.74           C  
ATOM    472  CD2 TYR A  33      13.146  18.061  -9.202  1.00  1.74           C  
ATOM    473  CE1 TYR A  33      15.867  18.486  -8.877  1.00  1.74           C  
ATOM    474  CE2 TYR A  33      13.612  19.334  -8.975  1.00  1.74           C  
ATOM    475  CZ  TYR A  33      14.965  19.556  -8.807  1.00  1.74           C  
ATOM    476  OH  TYR A  33      15.421  20.841  -8.573  1.00  1.74           O  
ATOM    477  H   TYR A  33      15.367  14.315  -8.321  1.00  1.74           H  
ATOM    478  HA  TYR A  33      12.704  15.367  -7.555  1.00  1.74           H  
ATOM    479 1HB  TYR A  33      14.231  15.082 -10.156  1.00  1.74           H  
ATOM    480 2HB  TYR A  33      12.571  15.674 -10.079  1.00  1.74           H  
ATOM    481  HD1 TYR A  33      16.085  16.371  -9.173  1.00  1.74           H  
ATOM    482  HD2 TYR A  33      12.081  17.892  -9.330  1.00  1.74           H  
ATOM    483  HE1 TYR A  33      16.937  18.661  -8.748  1.00  1.74           H  
ATOM    484  HE2 TYR A  33      12.911  20.168  -8.923  1.00  1.74           H  
ATOM    485  HH  TYR A  33      16.324  20.810  -8.177  1.00  1.74           H  
ATOM    486  N   ASP A  34      11.184  13.509  -8.332  1.00  1.45           N  
ATOM    487  CA  ASP A  34      10.302  12.333  -8.520  1.00  1.45           C  
ATOM    488  C   ASP A  34       9.355  12.389  -9.726  1.00  1.45           C  
ATOM    489  O   ASP A  34       8.710  13.412  -9.981  1.00  1.45           O  
ATOM    490  CB  ASP A  34       9.434  12.064  -7.278  1.00  1.45           C  
ATOM    491  CG  ASP A  34      10.222  11.608  -6.063  1.00  1.45           C  
ATOM    492  OD1 ASP A  34      11.385  11.366  -6.207  1.00  1.45           O  
ATOM    493  OD2 ASP A  34       9.664  11.478  -4.993  1.00  1.45           O  
ATOM    494  H   ASP A  34      10.775  14.423  -8.096  1.00  1.45           H  
ATOM    495  HA  ASP A  34      10.948  11.472  -8.654  1.00  1.45           H  
ATOM    496 1HB  ASP A  34       8.874  12.970  -7.025  1.00  1.45           H  
ATOM    497 2HB  ASP A  34       8.700  11.295  -7.524  1.00  1.45           H  
ATOM    498  N   LEU A  35       9.234  11.265 -10.445  1.00  1.24           N  
ATOM    499  CA  LEU A  35       8.290  11.158 -11.564  1.00  1.24           C  
ATOM    500  C   LEU A  35       7.344   9.952 -11.508  1.00  1.24           C  
ATOM    501  O   LEU A  35       7.729   8.855 -11.102  1.00  1.24           O  
ATOM    502  CB  LEU A  35       9.049  11.072 -12.886  1.00  1.24           C  
ATOM    503  CG  LEU A  35       9.908  12.213 -13.208  1.00  1.24           C  
ATOM    504  CD1 LEU A  35      10.692  11.890 -14.447  1.00  1.24           C  
ATOM    505  CD2 LEU A  35       9.055  13.424 -13.387  1.00  1.24           C  
ATOM    506  H   LEU A  35       9.826  10.471 -10.197  1.00  1.24           H  
ATOM    507  HA  LEU A  35       7.682  12.056 -11.566  1.00  1.24           H  
ATOM    508 1HB  LEU A  35       9.675  10.185 -12.862  1.00  1.24           H  
ATOM    509 2HB  LEU A  35       8.324  10.955 -13.697  1.00  1.24           H  
ATOM    510  HG  LEU A  35      10.603  12.379 -12.405  1.00  1.24           H  
ATOM    511 1HD1 LEU A  35      11.348  12.720 -14.707  1.00  1.24           H  
ATOM    512 2HD1 LEU A  35      11.290  11.009 -14.275  1.00  1.24           H  
ATOM    513 3HD1 LEU A  35       9.999  11.708 -15.254  1.00  1.24           H  
ATOM    514 1HD2 LEU A  35       9.691  14.265 -13.616  1.00  1.24           H  
ATOM    515 2HD2 LEU A  35       8.358  13.248 -14.205  1.00  1.24           H  
ATOM    516 3HD2 LEU A  35       8.507  13.628 -12.478  1.00  1.24           H  
ATOM    517  N   CYS A  36       6.117  10.110 -12.005  1.00  1.09           N  
ATOM    518  CA  CYS A  36       5.241   8.947 -12.163  1.00  1.09           C  
ATOM    519  C   CYS A  36       5.820   8.159 -13.315  1.00  1.09           C  
ATOM    520  O   CYS A  36       6.273   8.787 -14.273  1.00  1.09           O  
ATOM    521  CB  CYS A  36       3.814   9.307 -12.615  1.00  1.09           C  
ATOM    522  SG  CYS A  36       2.798  10.293 -11.530  1.00  1.09           S  
ATOM    523  H   CYS A  36       5.803  11.024 -12.298  1.00  1.09           H  
ATOM    524  HA  CYS A  36       5.237   8.342 -11.257  1.00  1.09           H  
ATOM    525 1HB  CYS A  36       3.877   9.836 -13.562  1.00  1.09           H  
ATOM    526 2HB  CYS A  36       3.273   8.382 -12.810  1.00  1.09           H  
ATOM    527  HG  CYS A  36       1.765  10.387 -12.363  1.00  1.09           H  
ATOM    528  N   LYS A  37       5.700   6.831 -13.319  1.00  1.00           N  
ATOM    529  CA  LYS A  37       6.147   6.075 -14.498  1.00  1.00           C  
ATOM    530  C   LYS A  37       5.603   6.665 -15.806  1.00  1.00           C  
ATOM    531  O   LYS A  37       6.334   6.806 -16.787  1.00  1.00           O  
ATOM    532  CB  LYS A  37       5.726   4.611 -14.385  1.00  1.00           C  
ATOM    533  CG  LYS A  37       6.187   3.691 -15.547  1.00  1.00           C  
ATOM    534  CD  LYS A  37       5.868   2.223 -15.220  1.00  1.00           C  
ATOM    535  CE  LYS A  37       6.497   1.239 -16.215  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       5.915   1.339 -17.580  1.00  1.00           N  
ATOM    537  H   LYS A  37       5.364   6.331 -12.491  1.00  1.00           H  
ATOM    538  HA  LYS A  37       7.231   6.125 -14.544  1.00  1.00           H  
ATOM    539 1HB  LYS A  37       6.119   4.197 -13.455  1.00  1.00           H  
ATOM    540 2HB  LYS A  37       4.638   4.550 -14.332  1.00  1.00           H  
ATOM    541 1HG  LYS A  37       5.645   3.967 -16.456  1.00  1.00           H  
ATOM    542 2HG  LYS A  37       7.247   3.801 -15.749  1.00  1.00           H  
ATOM    543 1HD  LYS A  37       6.239   1.985 -14.221  1.00  1.00           H  
ATOM    544 2HD  LYS A  37       4.787   2.083 -15.227  1.00  1.00           H  
ATOM    545 1HE  LYS A  37       7.569   1.434 -16.273  1.00  1.00           H  
ATOM    546 2HE  LYS A  37       6.342   0.227 -15.845  1.00  1.00           H  
ATOM    547 1HZ  LYS A  37       6.364   0.681 -18.194  1.00  1.00           H  
ATOM    548 2HZ  LYS A  37       4.930   1.155 -17.557  1.00  1.00           H  
ATOM    549 3HZ  LYS A  37       6.074   2.282 -17.965  1.00  1.00           H  
ATOM    550  N   ASP A  38       4.334   7.060 -15.820  1.00  0.96           N  
ATOM    551  CA  ASP A  38       3.753   7.621 -17.033  1.00  0.96           C  
ATOM    552  C   ASP A  38       4.496   8.873 -17.515  1.00  0.96           C  
ATOM    553  O   ASP A  38       4.615   9.097 -18.726  1.00  0.96           O  
ATOM    554  CB  ASP A  38       2.293   8.010 -16.791  1.00  0.96           C  
ATOM    555  CG  ASP A  38       1.353   6.815 -16.627  1.00  0.96           C  
ATOM    556  OD1 ASP A  38       1.738   5.714 -16.943  1.00  0.96           O  
ATOM    557  OD2 ASP A  38       0.257   7.023 -16.169  1.00  0.96           O  
ATOM    558  H   ASP A  38       3.772   6.948 -14.989  1.00  0.96           H  
ATOM    559  HA  ASP A  38       3.805   6.865 -17.820  1.00  0.96           H  
ATOM    560 1HB  ASP A  38       2.231   8.628 -15.893  1.00  0.96           H  
ATOM    561 2HB  ASP A  38       1.944   8.622 -17.625  1.00  0.96           H  
ATOM    562  N   CYS A  39       4.974   9.696 -16.569  1.00  0.96           N  
ATOM    563  CA  CYS A  39       5.629  10.958 -16.884  1.00  0.96           C  
ATOM    564  C   CYS A  39       7.100  10.718 -17.211  1.00  0.96           C  
ATOM    565  O   CYS A  39       7.721  11.500 -17.919  1.00  0.96           O  
ATOM    566  CB  CYS A  39       5.479  11.922 -15.713  1.00  0.96           C  
ATOM    567  SG  CYS A  39       3.677  12.390 -15.353  1.00  0.96           S  
ATOM    568  H   CYS A  39       4.923   9.417 -15.597  1.00  0.96           H  
ATOM    569  HA  CYS A  39       5.144  11.395 -17.757  1.00  0.96           H  
ATOM    570 1HB  CYS A  39       5.901  11.455 -14.821  1.00  0.96           H  
ATOM    571 2HB  CYS A  39       6.045  12.829 -15.909  1.00  0.96           H  
ATOM    572  N   TYR A  40       7.640   9.616 -16.687  1.00  1.03           N  
ATOM    573  CA  TYR A  40       9.006   9.184 -16.969  1.00  1.03           C  
ATOM    574  C   TYR A  40       9.100   8.826 -18.452  1.00  1.03           C  
ATOM    575  O   TYR A  40      10.035   9.207 -19.151  1.00  1.03           O  
ATOM    576  CB  TYR A  40       9.364   7.983 -16.085  1.00  1.03           C  
ATOM    577  CG  TYR A  40      10.734   7.402 -16.231  1.00  1.03           C  
ATOM    578  CD1 TYR A  40      11.818   8.022 -15.644  1.00  1.03           C  
ATOM    579  CD2 TYR A  40      10.904   6.214 -16.924  1.00  1.03           C  
ATOM    580  CE1 TYR A  40      13.069   7.461 -15.750  1.00  1.03           C  
ATOM    581  CE2 TYR A  40      12.158   5.654 -17.030  1.00  1.03           C  
ATOM    582  CZ  TYR A  40      13.240   6.275 -16.440  1.00  1.03           C  
ATOM    583  OH  TYR A  40      14.498   5.717 -16.538  1.00  1.03           O  
ATOM    584  H   TYR A  40       7.071   9.053 -16.058  1.00  1.03           H  
ATOM    585  HA  TYR A  40       9.695  10.003 -16.777  1.00  1.03           H  
ATOM    586 1HB  TYR A  40       9.223   8.260 -15.037  1.00  1.03           H  
ATOM    587 2HB  TYR A  40       8.672   7.186 -16.287  1.00  1.03           H  
ATOM    588  HD1 TYR A  40      11.682   8.946 -15.098  1.00  1.03           H  
ATOM    589  HD2 TYR A  40      10.044   5.721 -17.382  1.00  1.03           H  
ATOM    590  HE1 TYR A  40      13.915   7.942 -15.290  1.00  1.03           H  
ATOM    591  HE2 TYR A  40      12.293   4.719 -17.572  1.00  1.03           H  
ATOM    592  HH  TYR A  40      15.103   6.183 -15.951  1.00  1.03           H  
ATOM    593  N   GLU A  41       8.133   8.023 -18.904  1.00  1.19           N  
ATOM    594  CA  GLU A  41       8.094   7.546 -20.282  1.00  1.19           C  
ATOM    595  C   GLU A  41       7.606   8.589 -21.305  1.00  1.19           C  
ATOM    596  O   GLU A  41       8.127   8.654 -22.422  1.00  1.19           O  
ATOM    597  CB  GLU A  41       7.181   6.314 -20.367  1.00  1.19           C  
ATOM    598  CG  GLU A  41       7.694   5.074 -19.631  1.00  1.19           C  
ATOM    599  CD  GLU A  41       6.753   3.889 -19.752  1.00  1.19           C  
ATOM    600  OE1 GLU A  41       5.713   4.030 -20.343  1.00  1.19           O  
ATOM    601  OE2 GLU A  41       7.066   2.837 -19.221  1.00  1.19           O  
ATOM    602  H   GLU A  41       7.407   7.726 -18.252  1.00  1.19           H  
ATOM    603  HA  GLU A  41       9.105   7.251 -20.559  1.00  1.19           H  
ATOM    604 1HB  GLU A  41       6.207   6.564 -19.937  1.00  1.19           H  
ATOM    605 2HB  GLU A  41       7.020   6.049 -21.411  1.00  1.19           H  
ATOM    606 1HG  GLU A  41       8.672   4.802 -20.026  1.00  1.19           H  
ATOM    607 2HG  GLU A  41       7.815   5.324 -18.574  1.00  1.19           H  
ATOM    608  N   THR A  42       6.603   9.390 -20.942  1.00  1.47           N  
ATOM    609  CA  THR A  42       6.015  10.358 -21.860  1.00  1.47           C  
ATOM    610  C   THR A  42       6.891  11.617 -22.028  1.00  1.47           C  
ATOM    611  O   THR A  42       7.311  12.197 -21.034  1.00  1.47           O  
ATOM    612  CB  THR A  42       4.629  10.783 -21.343  1.00  1.47           C  
ATOM    613  OG1 THR A  42       3.802   9.627 -21.212  1.00  1.47           O  
ATOM    614  CG2 THR A  42       3.969  11.744 -22.297  1.00  1.47           C  
ATOM    615  H   THR A  42       6.187   9.302 -20.015  1.00  1.47           H  
ATOM    616  HA  THR A  42       5.866   9.857 -22.807  1.00  1.47           H  
ATOM    617  HB  THR A  42       4.737  11.258 -20.366  1.00  1.47           H  
ATOM    618  HG1 THR A  42       4.091   9.133 -20.411  1.00  1.47           H  
ATOM    619 1HG2 THR A  42       2.992  12.023 -21.909  1.00  1.47           H  
ATOM    620 2HG2 THR A  42       4.574  12.628 -22.400  1.00  1.47           H  
ATOM    621 3HG2 THR A  42       3.851  11.270 -23.266  1.00  1.47           H  
ATOM    622  N   PRO A  43       7.209  12.072 -23.254  1.00  1.94           N  
ATOM    623  CA  PRO A  43       7.935  13.306 -23.504  1.00  1.94           C  
ATOM    624  C   PRO A  43       7.224  14.471 -22.828  1.00  1.94           C  
ATOM    625  O   PRO A  43       5.998  14.553 -22.864  1.00  1.94           O  
ATOM    626  CB  PRO A  43       7.886  13.419 -25.028  1.00  1.94           C  
ATOM    627  CG  PRO A  43       7.764  11.986 -25.511  1.00  1.94           C  
ATOM    628  CD  PRO A  43       6.902  11.291 -24.475  1.00  1.94           C  
ATOM    629  HA  PRO A  43       8.968  13.200 -23.132  1.00  1.94           H  
ATOM    630 1HB  PRO A  43       7.030  14.045 -25.326  1.00  1.94           H  
ATOM    631 2HB  PRO A  43       8.792  13.916 -25.401  1.00  1.94           H  
ATOM    632 1HG  PRO A  43       7.319  11.964 -26.517  1.00  1.94           H  
ATOM    633 2HG  PRO A  43       8.763  11.533 -25.598  1.00  1.94           H  
ATOM    634 1HD  PRO A  43       5.837  11.356 -24.740  1.00  1.94           H  
ATOM    635 2HD  PRO A  43       7.262  10.251 -24.385  1.00  1.94           H  
ATOM    636  N   SER A  44       7.985  15.407 -22.267  1.00  2.59           N  
ATOM    637  CA  SER A  44       7.381  16.540 -21.562  1.00  2.59           C  
ATOM    638  C   SER A  44       7.063  17.727 -22.470  1.00  2.59           C  
ATOM    639  O   SER A  44       6.523  18.737 -22.015  1.00  2.59           O  
ATOM    640  CB  SER A  44       8.303  17.004 -20.462  1.00  2.59           C  
ATOM    641  OG  SER A  44       8.522  15.987 -19.518  1.00  2.59           O  
ATOM    642  H   SER A  44       8.990  15.305 -22.277  1.00  2.59           H  
ATOM    643  HA  SER A  44       6.445  16.197 -21.115  1.00  2.59           H  
ATOM    644 1HB  SER A  44       9.238  17.314 -20.892  1.00  2.59           H  
ATOM    645 2HB  SER A  44       7.868  17.873 -19.968  1.00  2.59           H  
ATOM    646  HG  SER A  44       7.645  15.729 -19.199  1.00  2.59           H  
ATOM    647  N   LYS A  45       7.445  17.622 -23.746  1.00  3.41           N  
ATOM    648  CA  LYS A  45       7.250  18.637 -24.801  1.00  3.41           C  
ATOM    649  C   LYS A  45       8.053  19.934 -24.609  1.00  3.41           C  
ATOM    650  O   LYS A  45       8.808  20.339 -25.495  1.00  3.41           O  
ATOM    651  CB  LYS A  45       5.759  18.973 -24.950  1.00  3.41           C  
ATOM    652  CG  LYS A  45       4.920  17.817 -25.488  1.00  3.41           C  
ATOM    653  CD  LYS A  45       3.454  18.201 -25.609  1.00  3.41           C  
ATOM    654  CE  LYS A  45       2.621  17.039 -26.133  1.00  3.41           C  
ATOM    655  NZ  LYS A  45       1.178  17.392 -26.230  1.00  3.41           N  
ATOM    656  H   LYS A  45       7.887  16.754 -24.008  1.00  3.41           H  
ATOM    657  HA  LYS A  45       7.577  18.197 -25.743  1.00  3.41           H  
ATOM    658 1HB  LYS A  45       5.331  19.297 -24.011  1.00  3.41           H  
ATOM    659 2HB  LYS A  45       5.654  19.804 -25.645  1.00  3.41           H  
ATOM    660 1HG  LYS A  45       5.293  17.523 -26.468  1.00  3.41           H  
ATOM    661 2HG  LYS A  45       5.008  16.960 -24.814  1.00  3.41           H  
ATOM    662 1HD  LYS A  45       3.075  18.495 -24.629  1.00  3.41           H  
ATOM    663 2HD  LYS A  45       3.351  19.048 -26.288  1.00  3.41           H  
ATOM    664 1HE  LYS A  45       2.982  16.759 -27.122  1.00  3.41           H  
ATOM    665 2HE  LYS A  45       2.733  16.188 -25.461  1.00  3.41           H  
ATOM    666 1HZ  LYS A  45       0.658  16.600 -26.581  1.00  3.41           H  
ATOM    667 2HZ  LYS A  45       0.831  17.644 -25.315  1.00  3.41           H  
ATOM    668 3HZ  LYS A  45       1.065  18.174 -26.859  1.00  3.41           H  
ATOM    669  N   VAL A  46       7.891  20.572 -23.464  1.00  4.26           N  
ATOM    670  CA  VAL A  46       8.593  21.796 -23.128  1.00  4.26           C  
ATOM    671  C   VAL A  46      10.008  21.441 -22.647  1.00  4.26           C  
ATOM    672  O   VAL A  46      10.129  20.622 -21.742  1.00  4.26           O  
ATOM    673  CB  VAL A  46       7.815  22.535 -22.021  1.00  4.26           C  
ATOM    674  CG1 VAL A  46       8.547  23.777 -21.575  1.00  4.26           C  
ATOM    675  CG2 VAL A  46       6.444  22.879 -22.545  1.00  4.26           C  
ATOM    676  H   VAL A  46       7.247  20.165 -22.796  1.00  4.26           H  
ATOM    677  HA  VAL A  46       8.604  22.414 -24.017  1.00  4.26           H  
ATOM    678  HB  VAL A  46       7.718  21.879 -21.154  1.00  4.26           H  
ATOM    679 1HG1 VAL A  46       7.980  24.269 -20.803  1.00  4.26           H  
ATOM    680 2HG1 VAL A  46       9.500  23.501 -21.189  1.00  4.26           H  
ATOM    681 3HG1 VAL A  46       8.666  24.455 -22.415  1.00  4.26           H  
ATOM    682 1HG2 VAL A  46       5.875  23.381 -21.770  1.00  4.26           H  
ATOM    683 2HG2 VAL A  46       6.538  23.534 -23.410  1.00  4.26           H  
ATOM    684 3HG2 VAL A  46       5.930  21.959 -22.837  1.00  4.26           H  
ATOM    685  N   PRO A  47      11.091  21.996 -23.236  1.00  4.92           N  
ATOM    686  CA  PRO A  47      12.493  21.735 -22.893  1.00  4.92           C  
ATOM    687  C   PRO A  47      12.929  22.284 -21.531  1.00  4.92           C  
ATOM    688  O   PRO A  47      13.963  21.888 -20.994  1.00  4.92           O  
ATOM    689  CB  PRO A  47      13.246  22.441 -24.026  1.00  4.92           C  
ATOM    690  CG  PRO A  47      12.314  23.534 -24.494  1.00  4.92           C  
ATOM    691  CD  PRO A  47      10.922  22.967 -24.340  1.00  4.92           C  
ATOM    692  HA  PRO A  47      12.668  20.650 -22.936  1.00  4.92           H  
ATOM    693 1HB  PRO A  47      14.199  22.838 -23.646  1.00  4.92           H  
ATOM    694 2HB  PRO A  47      13.492  21.720 -24.819  1.00  4.92           H  
ATOM    695 1HG  PRO A  47      12.468  24.440 -23.888  1.00  4.92           H  
ATOM    696 2HG  PRO A  47      12.547  23.806 -25.534  1.00  4.92           H  
ATOM    697 1HD  PRO A  47      10.260  23.792 -24.063  1.00  4.92           H  
ATOM    698 2HD  PRO A  47      10.600  22.451 -25.263  1.00  4.92           H  
ATOM    699  N   GLY A  48      12.146  23.213 -20.997  1.00  5.21           N  
ATOM    700  CA  GLY A  48      12.411  23.877 -19.729  1.00  5.21           C  
ATOM    701  C   GLY A  48      11.526  23.320 -18.621  1.00  5.21           C  
ATOM    702  O   GLY A  48      11.321  22.107 -18.528  1.00  5.21           O  
ATOM    703  H   GLY A  48      11.319  23.484 -21.500  1.00  5.21           H  
ATOM    704 1HA  GLY A  48      13.460  23.749 -19.462  1.00  5.21           H  
ATOM    705 2HA  GLY A  48      12.235  24.947 -19.837  1.00  5.21           H  
ATOM    706  N   ARG A  49      11.037  24.217 -17.762  1.00  5.11           N  
ATOM    707  CA  ARG A  49      10.204  23.857 -16.613  1.00  5.11           C  
ATOM    708  C   ARG A  49      10.811  22.684 -15.844  1.00  5.11           C  
ATOM    709  O   ARG A  49      11.917  22.791 -15.316  1.00  5.11           O  
ATOM    710  CB  ARG A  49       8.795  23.491 -17.080  1.00  5.11           C  
ATOM    711  CG  ARG A  49       7.991  24.623 -17.693  1.00  5.11           C  
ATOM    712  CD  ARG A  49       6.650  24.142 -18.155  1.00  5.11           C  
ATOM    713  NE  ARG A  49       5.886  25.186 -18.823  1.00  5.11           N  
ATOM    714  CZ  ARG A  49       4.693  24.994 -19.421  1.00  5.11           C  
ATOM    715  NH1 ARG A  49       4.140  23.800 -19.415  1.00  5.11           N  
ATOM    716  NH2 ARG A  49       4.075  26.003 -20.008  1.00  5.11           N  
ATOM    717  H   ARG A  49      11.252  25.193 -17.909  1.00  5.11           H  
ATOM    718  HA  ARG A  49      10.140  24.717 -15.944  1.00  5.11           H  
ATOM    719 1HB  ARG A  49       8.836  22.688 -17.820  1.00  5.11           H  
ATOM    720 2HB  ARG A  49       8.209  23.139 -16.230  1.00  5.11           H  
ATOM    721 1HG  ARG A  49       7.838  25.404 -16.949  1.00  5.11           H  
ATOM    722 2HG  ARG A  49       8.529  25.034 -18.546  1.00  5.11           H  
ATOM    723 1HD  ARG A  49       6.780  23.314 -18.851  1.00  5.11           H  
ATOM    724 2HD  ARG A  49       6.075  23.801 -17.296  1.00  5.11           H  
ATOM    725  HE  ARG A  49       6.280  26.117 -18.847  1.00  5.11           H  
ATOM    726 1HH1 ARG A  49       4.611  23.028 -18.965  1.00  5.11           H  
ATOM    727 2HH1 ARG A  49       3.245  23.656 -19.860  1.00  5.11           H  
ATOM    728 1HH2 ARG A  49       4.498  26.921 -20.014  1.00  5.11           H  
ATOM    729 2HH2 ARG A  49       3.181  25.856 -20.455  1.00  5.11           H  
ATOM    730  N   PHE A  50      10.079  21.572 -15.794  1.00  4.73           N  
ATOM    731  CA  PHE A  50      10.496  20.377 -15.084  1.00  4.73           C  
ATOM    732  C   PHE A  50      10.541  19.185 -16.021  1.00  4.73           C  
ATOM    733  O   PHE A  50      10.169  18.075 -15.642  1.00  4.73           O  
ATOM    734  CB  PHE A  50       9.577  20.100 -13.902  1.00  4.73           C  
ATOM    735  CG  PHE A  50       9.625  21.161 -12.859  1.00  4.73           C  
ATOM    736  CD1 PHE A  50       8.678  22.170 -12.835  1.00  4.73           C  
ATOM    737  CD2 PHE A  50      10.625  21.158 -11.896  1.00  4.73           C  
ATOM    738  CE1 PHE A  50       8.729  23.158 -11.871  1.00  4.73           C  
ATOM    739  CE2 PHE A  50      10.681  22.140 -10.932  1.00  4.73           C  
ATOM    740  CZ  PHE A  50       9.731  23.144 -10.919  1.00  4.73           C  
ATOM    741  H   PHE A  50       9.196  21.544 -16.270  1.00  4.73           H  
ATOM    742  HA  PHE A  50      11.504  20.536 -14.702  1.00  4.73           H  
ATOM    743 1HB  PHE A  50       8.548  20.013 -14.245  1.00  4.73           H  
ATOM    744 2HB  PHE A  50       9.849  19.153 -13.438  1.00  4.73           H  
ATOM    745  HD1 PHE A  50       7.889  22.178 -13.586  1.00  4.73           H  
ATOM    746  HD2 PHE A  50      11.376  20.366 -11.910  1.00  4.73           H  
ATOM    747  HE1 PHE A  50       7.977  23.947 -11.860  1.00  4.73           H  
ATOM    748  HE2 PHE A  50      11.473  22.127 -10.183  1.00  4.73           H  
ATOM    749  HZ  PHE A  50       9.771  23.922 -10.158  1.00  4.73           H  
ATOM    750  N   ASN A  51      11.024  19.415 -17.243  1.00  4.23           N  
ATOM    751  CA  ASN A  51      11.156  18.357 -18.246  1.00  4.23           C  
ATOM    752  C   ASN A  51      11.717  17.110 -17.605  1.00  4.23           C  
ATOM    753  O   ASN A  51      12.789  17.162 -16.988  1.00  4.23           O  
ATOM    754  CB  ASN A  51      12.068  18.786 -19.384  1.00  4.23           C  
ATOM    755  CG  ASN A  51      12.127  17.776 -20.535  1.00  4.23           C  
ATOM    756  OD1 ASN A  51      12.585  16.621 -20.403  1.00  4.23           O  
ATOM    757  ND2 ASN A  51      11.662  18.204 -21.678  1.00  4.23           N  
ATOM    758  H   ASN A  51      11.280  20.371 -17.509  1.00  4.23           H  
ATOM    759  HA  ASN A  51      10.169  18.119 -18.638  1.00  4.23           H  
ATOM    760 1HB  ASN A  51      11.720  19.747 -19.780  1.00  4.23           H  
ATOM    761 2HB  ASN A  51      13.076  18.946 -19.002  1.00  4.23           H  
ATOM    762 1HD2 ASN A  51      11.666  17.611 -22.479  1.00  4.23           H  
ATOM    763 2HD2 ASN A  51      11.265  19.139 -21.737  1.00  4.23           H  
ATOM    764  N   GLN A  52      11.036  15.972 -17.833  1.00  3.70           N  
ATOM    765  CA  GLN A  52      11.357  14.689 -17.194  1.00  3.70           C  
ATOM    766  C   GLN A  52      12.792  14.225 -17.358  1.00  3.70           C  
ATOM    767  O   GLN A  52      13.247  13.360 -16.612  1.00  3.70           O  
ATOM    768  CB  GLN A  52      10.444  13.573 -17.726  1.00  3.70           C  
ATOM    769  CG  GLN A  52      10.580  13.235 -19.213  1.00  3.70           C  
ATOM    770  CD  GLN A  52      11.732  12.258 -19.496  1.00  3.70           C  
ATOM    771  OE1 GLN A  52      12.184  11.512 -18.617  1.00  3.70           O  
ATOM    772  NE2 GLN A  52      12.211  12.259 -20.741  1.00  3.70           N  
ATOM    773  H   GLN A  52      10.197  16.013 -18.411  1.00  3.70           H  
ATOM    774  HA  GLN A  52      11.165  14.799 -16.130  1.00  3.70           H  
ATOM    775 1HB  GLN A  52      10.654  12.659 -17.202  1.00  3.70           H  
ATOM    776 2HB  GLN A  52       9.401  13.829 -17.531  1.00  3.70           H  
ATOM    777 1HG  GLN A  52       9.645  12.768 -19.549  1.00  3.70           H  
ATOM    778 2HG  GLN A  52      10.760  14.154 -19.770  1.00  3.70           H  
ATOM    779 1HE2 GLN A  52      12.956  11.641 -20.989  1.00  3.70           H  
ATOM    780 2HE2 GLN A  52      11.819  12.871 -21.421  1.00  3.70           H  
ATOM    781  N   GLN A  53      13.506  14.766 -18.335  1.00  3.22           N  
ATOM    782  CA  GLN A  53      14.885  14.382 -18.547  1.00  3.22           C  
ATOM    783  C   GLN A  53      15.722  14.609 -17.290  1.00  3.22           C  
ATOM    784  O   GLN A  53      16.678  13.879 -17.037  1.00  3.22           O  
ATOM    785  CB  GLN A  53      15.483  15.204 -19.684  1.00  3.22           C  
ATOM    786  CG  GLN A  53      16.899  14.839 -20.028  1.00  3.22           C  
ATOM    787  CD  GLN A  53      17.447  15.697 -21.134  1.00  3.22           C  
ATOM    788  OE1 GLN A  53      17.460  16.929 -21.038  1.00  3.22           O  
ATOM    789  NE2 GLN A  53      17.895  15.064 -22.205  1.00  3.22           N  
ATOM    790  H   GLN A  53      13.089  15.473 -18.935  1.00  3.22           H  
ATOM    791  HA  GLN A  53      14.915  13.323 -18.800  1.00  3.22           H  
ATOM    792 1HB  GLN A  53      14.874  15.078 -20.577  1.00  3.22           H  
ATOM    793 2HB  GLN A  53      15.453  16.261 -19.419  1.00  3.22           H  
ATOM    794 1HG  GLN A  53      17.514  14.974 -19.146  1.00  3.22           H  
ATOM    795 2HG  GLN A  53      16.931  13.799 -20.348  1.00  3.22           H  
ATOM    796 1HE2 GLN A  53      18.265  15.585 -22.974  1.00  3.22           H  
ATOM    797 2HE2 GLN A  53      17.860  14.065 -22.249  1.00  3.22           H  
ATOM    798  N   HIS A  54      15.413  15.682 -16.549  1.00  2.78           N  
ATOM    799  CA  HIS A  54      16.161  16.072 -15.354  1.00  2.78           C  
ATOM    800  C   HIS A  54      17.664  16.174 -15.574  1.00  2.78           C  
ATOM    801  O   HIS A  54      18.405  15.787 -14.677  1.00  2.78           O  
ATOM    802  CB  HIS A  54      15.949  15.072 -14.212  1.00  2.78           C  
ATOM    803  CG  HIS A  54      14.555  14.964 -13.727  1.00  2.78           C  
ATOM    804  ND1 HIS A  54      14.192  14.098 -12.738  1.00  2.78           N  
ATOM    805  CD2 HIS A  54      13.439  15.624 -14.072  1.00  2.78           C  
ATOM    806  CE1 HIS A  54      12.907  14.214 -12.509  1.00  2.78           C  
ATOM    807  NE2 HIS A  54      12.430  15.139 -13.304  1.00  2.78           N  
ATOM    808  H   HIS A  54      14.580  16.220 -16.799  1.00  2.78           H  
ATOM    809  HA  HIS A  54      15.810  17.048 -15.020  1.00  2.78           H  
ATOM    810 1HB  HIS A  54      16.275  14.086 -14.534  1.00  2.78           H  
ATOM    811 2HB  HIS A  54      16.581  15.352 -13.370  1.00  2.78           H  
ATOM    812  HD2 HIS A  54      13.360  16.393 -14.815  1.00  2.78           H  
ATOM    813  HE1 HIS A  54      12.347  13.644 -11.771  1.00  2.78           H  
ATOM    814  HE2 HIS A  54      11.473  15.449 -13.351  1.00  2.78           H  
ATOM    815  N   THR A  55      18.091  16.712 -16.730  1.00  2.38           N  
ATOM    816  CA  THR A  55      19.503  16.834 -17.125  1.00  2.38           C  
ATOM    817  C   THR A  55      20.002  15.462 -17.634  1.00  2.38           C  
ATOM    818  O   THR A  55      20.028  14.500 -16.874  1.00  2.38           O  
ATOM    819  CB  THR A  55      20.411  17.376 -15.978  1.00  2.38           C  
ATOM    820  OG1 THR A  55      19.959  18.685 -15.592  1.00  2.38           O  
ATOM    821  CG2 THR A  55      21.869  17.440 -16.382  1.00  2.38           C  
ATOM    822  H   THR A  55      17.385  17.019 -17.383  1.00  2.38           H  
ATOM    823  HA  THR A  55      19.539  17.565 -17.922  1.00  2.38           H  
ATOM    824  HB  THR A  55      20.393  16.726 -15.138  1.00  2.38           H  
ATOM    825  HG1 THR A  55      20.527  19.025 -14.894  1.00  2.38           H  
ATOM    826 1HG2 THR A  55      22.454  17.808 -15.541  1.00  2.38           H  
ATOM    827 2HG2 THR A  55      22.212  16.452 -16.645  1.00  2.38           H  
ATOM    828 3HG2 THR A  55      21.996  18.108 -17.220  1.00  2.38           H  
ATOM    829  N   PRO A  56      20.479  15.344 -18.893  1.00  2.02           N  
ATOM    830  CA  PRO A  56      20.840  14.093 -19.559  1.00  2.02           C  
ATOM    831  C   PRO A  56      21.972  13.343 -18.864  1.00  2.02           C  
ATOM    832  O   PRO A  56      22.170  12.151 -19.097  1.00  2.02           O  
ATOM    833  CB  PRO A  56      21.286  14.565 -20.949  1.00  2.02           C  
ATOM    834  CG  PRO A  56      21.691  16.002 -20.766  1.00  2.02           C  
ATOM    835  CD  PRO A  56      20.764  16.547 -19.715  1.00  2.02           C  
ATOM    836  HA  PRO A  56      19.946  13.457 -19.627  1.00  2.02           H  
ATOM    837 1HB  PRO A  56      22.130  13.945 -21.291  1.00  2.02           H  
ATOM    838 2HB  PRO A  56      20.483  14.427 -21.672  1.00  2.02           H  
ATOM    839 1HG  PRO A  56      22.754  16.051 -20.460  1.00  2.02           H  
ATOM    840 2HG  PRO A  56      21.613  16.541 -21.723  1.00  2.02           H  
ATOM    841 1HD  PRO A  56      21.318  17.296 -19.172  1.00  2.02           H  
ATOM    842 2HD  PRO A  56      19.856  16.950 -20.166  1.00  2.02           H  
ATOM    843  N   ASP A  57      22.707  14.041 -18.011  1.00  1.70           N  
ATOM    844  CA  ASP A  57      23.821  13.462 -17.293  1.00  1.70           C  
ATOM    845  C   ASP A  57      23.411  12.848 -15.949  1.00  1.70           C  
ATOM    846  O   ASP A  57      24.268  12.338 -15.225  1.00  1.70           O  
ATOM    847  CB  ASP A  57      24.880  14.532 -17.046  1.00  1.70           C  
ATOM    848  CG  ASP A  57      25.514  15.037 -18.338  1.00  1.70           C  
ATOM    849  OD1 ASP A  57      25.752  14.244 -19.217  1.00  1.70           O  
ATOM    850  OD2 ASP A  57      25.751  16.214 -18.433  1.00  1.70           O  
ATOM    851  H   ASP A  57      22.491  15.011 -17.857  1.00  1.70           H  
ATOM    852  HA  ASP A  57      24.252  12.673 -17.910  1.00  1.70           H  
ATOM    853 1HB  ASP A  57      24.431  15.373 -16.519  1.00  1.70           H  
ATOM    854 2HB  ASP A  57      25.662  14.125 -16.406  1.00  1.70           H  
ATOM    855  N   HIS A  58      22.116  12.898 -15.602  1.00  1.44           N  
ATOM    856  CA  HIS A  58      21.683  12.332 -14.323  1.00  1.44           C  
ATOM    857  C   HIS A  58      20.850  11.064 -14.474  1.00  1.44           C  
ATOM    858  O   HIS A  58      19.874  11.026 -15.221  1.00  1.44           O  
ATOM    859  CB  HIS A  58      20.821  13.335 -13.539  1.00  1.44           C  
ATOM    860  CG  HIS A  58      21.531  14.580 -13.101  1.00  1.44           C  
ATOM    861  ND1 HIS A  58      20.861  15.649 -12.558  1.00  1.44           N  
ATOM    862  CD2 HIS A  58      22.838  14.926 -13.117  1.00  1.44           C  
ATOM    863  CE1 HIS A  58      21.717  16.604 -12.266  1.00  1.44           C  
ATOM    864  NE2 HIS A  58      22.929  16.198 -12.595  1.00  1.44           N  
ATOM    865  H   HIS A  58      21.422  13.335 -16.213  1.00  1.44           H  
ATOM    866  HA  HIS A  58      22.556  12.082 -13.732  1.00  1.44           H  
ATOM    867 1HB  HIS A  58      19.966  13.637 -14.153  1.00  1.44           H  
ATOM    868 2HB  HIS A  58      20.424  12.843 -12.654  1.00  1.44           H  
ATOM    869  HD1 HIS A  58      19.868  15.709 -12.401  1.00  1.44           H  
ATOM    870  HD2 HIS A  58      23.738  14.408 -13.445  1.00  1.44           H  
ATOM    871  HE1 HIS A  58      21.368  17.536 -11.827  1.00  1.44           H  
ATOM    872  N   ARG A  59      21.199  10.026 -13.718  1.00  1.25           N  
ATOM    873  CA  ARG A  59      20.409   8.809 -13.735  1.00  1.25           C  
ATOM    874  C   ARG A  59      19.243   8.871 -12.759  1.00  1.25           C  
ATOM    875  O   ARG A  59      19.349   9.448 -11.659  1.00  1.25           O  
ATOM    876  CB  ARG A  59      21.269   7.609 -13.376  1.00  1.25           C  
ATOM    877  CG  ARG A  59      22.379   7.293 -14.367  1.00  1.25           C  
ATOM    878  CD  ARG A  59      23.276   6.223 -13.854  1.00  1.25           C  
ATOM    879  NE  ARG A  59      24.008   6.693 -12.686  1.00  1.25           N  
ATOM    880  CZ  ARG A  59      24.840   5.964 -11.921  1.00  1.25           C  
ATOM    881  NH1 ARG A  59      25.074   4.689 -12.200  1.00  1.25           N  
ATOM    882  NH2 ARG A  59      25.420   6.544 -10.882  1.00  1.25           N  
ATOM    883  H   ARG A  59      22.045  10.042 -13.137  1.00  1.25           H  
ATOM    884  HA  ARG A  59      20.014   8.666 -14.741  1.00  1.25           H  
ATOM    885 1HB  ARG A  59      21.725   7.765 -12.401  1.00  1.25           H  
ATOM    886 2HB  ARG A  59      20.634   6.723 -13.296  1.00  1.25           H  
ATOM    887 1HG  ARG A  59      21.950   6.975 -15.315  1.00  1.25           H  
ATOM    888 2HG  ARG A  59      22.980   8.195 -14.518  1.00  1.25           H  
ATOM    889 1HD  ARG A  59      22.685   5.355 -13.563  1.00  1.25           H  
ATOM    890 2HD  ARG A  59      23.994   5.942 -14.621  1.00  1.25           H  
ATOM    891  HE  ARG A  59      23.869   7.686 -12.417  1.00  1.25           H  
ATOM    892 1HH1 ARG A  59      24.626   4.257 -12.995  1.00  1.25           H  
ATOM    893 2HH1 ARG A  59      25.701   4.151 -11.619  1.00  1.25           H  
ATOM    894 1HH2 ARG A  59      25.212   7.548 -10.675  1.00  1.25           H  
ATOM    895 2HH2 ARG A  59      26.045   6.027 -10.292  1.00  1.25           H  
ATOM    896  N   LEU A  60      18.140   8.262 -13.194  1.00  1.15           N  
ATOM    897  CA  LEU A  60      16.917   8.045 -12.428  1.00  1.15           C  
ATOM    898  C   LEU A  60      16.679   6.561 -12.218  1.00  1.15           C  
ATOM    899  O   LEU A  60      16.931   5.766 -13.128  1.00  1.15           O  
ATOM    900  CB  LEU A  60      15.709   8.638 -13.158  1.00  1.15           C  
ATOM    901  CG  LEU A  60      15.374  10.118 -12.905  1.00  1.15           C  
ATOM    902  CD1 LEU A  60      16.426  11.045 -13.523  1.00  1.15           C  
ATOM    903  CD2 LEU A  60      14.003  10.393 -13.478  1.00  1.15           C  
ATOM    904  H   LEU A  60      18.169   7.882 -14.130  1.00  1.15           H  
ATOM    905  HA  LEU A  60      17.022   8.507 -11.454  1.00  1.15           H  
ATOM    906 1HB  LEU A  60      15.880   8.527 -14.225  1.00  1.15           H  
ATOM    907 2HB  LEU A  60      14.831   8.048 -12.886  1.00  1.15           H  
ATOM    908  HG  LEU A  60      15.340  10.301 -11.851  1.00  1.15           H  
ATOM    909 1HD1 LEU A  60      16.148  12.073 -13.320  1.00  1.15           H  
ATOM    910 2HD1 LEU A  60      17.394  10.858 -13.093  1.00  1.15           H  
ATOM    911 3HD1 LEU A  60      16.475  10.892 -14.603  1.00  1.15           H  
ATOM    912 1HD2 LEU A  60      13.734  11.425 -13.288  1.00  1.15           H  
ATOM    913 2HD2 LEU A  60      14.011  10.220 -14.555  1.00  1.15           H  
ATOM    914 3HD2 LEU A  60      13.271   9.739 -13.006  1.00  1.15           H  
ATOM    915  N   GLU A  61      16.165   6.189 -11.052  1.00  1.13           N  
ATOM    916  CA  GLU A  61      15.883   4.785 -10.776  1.00  1.13           C  
ATOM    917  C   GLU A  61      14.479   4.518 -10.266  1.00  1.13           C  
ATOM    918  O   GLU A  61      13.851   5.359  -9.620  1.00  1.13           O  
ATOM    919  CB  GLU A  61      16.889   4.216  -9.774  1.00  1.13           C  
ATOM    920  CG  GLU A  61      18.338   4.144 -10.277  1.00  1.13           C  
ATOM    921  CD  GLU A  61      19.281   3.493  -9.285  1.00  1.13           C  
ATOM    922  OE1 GLU A  61      18.828   3.084  -8.240  1.00  1.13           O  
ATOM    923  OE2 GLU A  61      20.451   3.413  -9.574  1.00  1.13           O  
ATOM    924  H   GLU A  61      15.996   6.899 -10.340  1.00  1.13           H  
ATOM    925  HA  GLU A  61      15.996   4.231 -11.709  1.00  1.13           H  
ATOM    926 1HB  GLU A  61      16.879   4.829  -8.885  1.00  1.13           H  
ATOM    927 2HB  GLU A  61      16.581   3.213  -9.481  1.00  1.13           H  
ATOM    928 1HG  GLU A  61      18.357   3.578 -11.206  1.00  1.13           H  
ATOM    929 2HG  GLU A  61      18.688   5.153 -10.496  1.00  1.13           H  
ATOM    930  N   LEU A  62      13.989   3.329 -10.587  1.00  1.20           N  
ATOM    931  CA  LEU A  62      12.686   2.846 -10.147  1.00  1.20           C  
ATOM    932  C   LEU A  62      12.593   2.656  -8.637  1.00  1.20           C  
ATOM    933  O   LEU A  62      13.472   2.055  -8.015  1.00  1.20           O  
ATOM    934  CB  LEU A  62      12.338   1.533 -10.845  1.00  1.20           C  
ATOM    935  CG  LEU A  62      10.956   0.950 -10.508  1.00  1.20           C  
ATOM    936  CD1 LEU A  62       9.872   1.857 -11.028  1.00  1.20           C  
ATOM    937  CD2 LEU A  62      10.825  -0.423 -11.123  1.00  1.20           C  
ATOM    938  H   LEU A  62      14.567   2.712 -11.141  1.00  1.20           H  
ATOM    939  HA  LEU A  62      11.937   3.586 -10.432  1.00  1.20           H  
ATOM    940 1HB  LEU A  62      12.377   1.687 -11.920  1.00  1.20           H  
ATOM    941 2HB  LEU A  62      13.085   0.789 -10.575  1.00  1.20           H  
ATOM    942  HG  LEU A  62      10.847   0.877  -9.429  1.00  1.20           H  
ATOM    943 1HD1 LEU A  62       8.919   1.425 -10.760  1.00  1.20           H  
ATOM    944 2HD1 LEU A  62       9.963   2.835 -10.585  1.00  1.20           H  
ATOM    945 3HD1 LEU A  62       9.945   1.940 -12.101  1.00  1.20           H  
ATOM    946 1HD2 LEU A  62       9.844  -0.836 -10.876  1.00  1.20           H  
ATOM    947 2HD2 LEU A  62      10.927  -0.349 -12.206  1.00  1.20           H  
ATOM    948 3HD2 LEU A  62      11.605  -1.075 -10.728  1.00  1.20           H  
ATOM    949  N   ALA A  63      11.504   3.153  -8.073  1.00  1.34           N  
ATOM    950  CA  ALA A  63      11.189   3.066  -6.659  1.00  1.34           C  
ATOM    951  C   ALA A  63       9.701   2.773  -6.488  1.00  1.34           C  
ATOM    952  O   ALA A  63       8.910   3.014  -7.403  1.00  1.34           O  
ATOM    953  CB  ALA A  63      11.555   4.365  -5.961  1.00  1.34           C  
ATOM    954  H   ALA A  63      10.860   3.662  -8.665  1.00  1.34           H  
ATOM    955  HA  ALA A  63      11.751   2.240  -6.226  1.00  1.34           H  
ATOM    956 1HB  ALA A  63      11.318   4.290  -4.902  1.00  1.34           H  
ATOM    957 2HB  ALA A  63      12.622   4.553  -6.086  1.00  1.34           H  
ATOM    958 3HB  ALA A  63      10.997   5.175  -6.399  1.00  1.34           H  
ATOM    959  N   ARG A  64       9.340   2.254  -5.309  1.00  1.53           N  
ATOM    960  CA  ARG A  64       7.974   1.878  -4.913  1.00  1.53           C  
ATOM    961  C   ARG A  64       8.066   0.716  -3.942  1.00  1.53           C  
ATOM    962  O   ARG A  64       7.367   0.711  -2.927  1.00  1.53           O  
ATOM    963  OXT ARG A  64       9.124   0.093  -3.943  1.00  1.53           O  
ATOM    964  CB  ARG A  64       7.094   1.451  -6.101  1.00  1.53           C  
ATOM    965  CG  ARG A  64       7.630   0.242  -6.934  1.00  1.53           C  
ATOM    966  CD  ARG A  64       6.915  -1.041  -6.620  1.00  1.53           C  
ATOM    967  NE  ARG A  64       5.619  -1.101  -7.294  1.00  1.53           N  
ATOM    968  CZ  ARG A  64       4.537  -1.782  -6.857  1.00  1.53           C  
ATOM    969  NH1 ARG A  64       4.585  -2.460  -5.728  1.00  1.53           N  
ATOM    970  NH2 ARG A  64       3.424  -1.773  -7.570  1.00  1.53           N  
ATOM    971  H   ARG A  64      10.074   2.092  -4.632  1.00  1.53           H  
ATOM    972  HA  ARG A  64       7.499   2.720  -4.413  1.00  1.53           H  
ATOM    973 1HB  ARG A  64       6.148   1.099  -5.693  1.00  1.53           H  
ATOM    974 2HB  ARG A  64       6.827   2.285  -6.739  1.00  1.53           H  
ATOM    975 1HG  ARG A  64       7.495   0.451  -7.998  1.00  1.53           H  
ATOM    976 2HG  ARG A  64       8.688   0.089  -6.733  1.00  1.53           H  
ATOM    977 1HD  ARG A  64       7.514  -1.887  -6.953  1.00  1.53           H  
ATOM    978 2HD  ARG A  64       6.745  -1.112  -5.547  1.00  1.53           H  
ATOM    979  HE  ARG A  64       5.546  -0.607  -8.202  1.00  1.53           H  
ATOM    980 1HH1 ARG A  64       5.436  -2.473  -5.185  1.00  1.53           H  
ATOM    981 2HH1 ARG A  64       3.774  -2.970  -5.412  1.00  1.53           H  
ATOM    982 1HH2 ARG A  64       3.382  -1.260  -8.444  1.00  1.53           H  
ATOM    983 2HH2 ARG A  64       2.617  -2.281  -7.247  1.00  1.53           H  
ENDMDL

REMARK ID 669003 DOMAINID 661382 MODEL 3 2025-05-10_00000082_full_19
MODEL     3
ATOM      1  N   SER A   1       1.387   0.100  -2.217  1.00 10.96           N  
ATOM      2  CA  SER A   1       2.798   0.392  -2.000  1.00 10.96           C  
ATOM      3  C   SER A   1       2.964   1.677  -1.186  1.00 10.96           C  
ATOM      4  O   SER A   1       2.056   2.089  -0.462  1.00 10.96           O  
ATOM      5  CB  SER A   1       3.497   0.507  -3.353  1.00 10.96           C  
ATOM      6  OG  SER A   1       4.881   0.638  -3.208  1.00 10.96           O  
ATOM      7 1H   SER A   1       1.248  -0.900  -2.229  1.00 10.96           H  
ATOM      8 2H   SER A   1       0.842   0.505  -1.469  1.00 10.96           H  
ATOM      9 3H   SER A   1       1.095   0.494  -3.099  1.00 10.96           H  
ATOM     10  HA  SER A   1       3.244  -0.431  -1.440  1.00 10.96           H  
ATOM     11 1HB  SER A   1       3.277  -0.371  -3.957  1.00 10.96           H  
ATOM     12 2HB  SER A   1       3.111   1.374  -3.889  1.00 10.96           H  
ATOM     13  HG  SER A   1       5.236   0.682  -4.138  1.00 10.96           H  
ATOM     14  N   ASN A   2       4.115   2.319  -1.321  1.00  9.39           N  
ATOM     15  CA  ASN A   2       4.398   3.564  -0.615  1.00  9.39           C  
ATOM     16  C   ASN A   2       3.981   4.756  -1.463  1.00  9.39           C  
ATOM     17  O   ASN A   2       4.598   5.045  -2.489  1.00  9.39           O  
ATOM     18  CB  ASN A   2       5.864   3.646  -0.243  1.00  9.39           C  
ATOM     19  CG  ASN A   2       6.267   2.580   0.750  1.00  9.39           C  
ATOM     20  OD1 ASN A   2       5.601   2.380   1.773  1.00  9.39           O  
ATOM     21  ND2 ASN A   2       7.347   1.895   0.468  1.00  9.39           N  
ATOM     22  H   ASN A   2       4.808   1.915  -1.939  1.00  9.39           H  
ATOM     23  HA  ASN A   2       3.803   3.593   0.299  1.00  9.39           H  
ATOM     24 1HB  ASN A   2       6.472   3.539  -1.143  1.00  9.39           H  
ATOM     25 2HB  ASN A   2       6.076   4.626   0.183  1.00  9.39           H  
ATOM     26 1HD2 ASN A   2       7.661   1.177   1.090  1.00  9.39           H  
ATOM     27 2HD2 ASN A   2       7.859   2.089  -0.369  1.00  9.39           H  
ATOM     28  N   VAL A   3       2.909   5.419  -1.055  1.00  7.52           N  
ATOM     29  CA  VAL A   3       2.354   6.515  -1.833  1.00  7.52           C  
ATOM     30  C   VAL A   3       2.304   7.828  -1.059  1.00  7.52           C  
ATOM     31  O   VAL A   3       1.686   7.910   0.002  1.00  7.52           O  
ATOM     32  CB  VAL A   3       0.931   6.139  -2.281  1.00  7.52           C  
ATOM     33  CG1 VAL A   3       0.333   7.270  -3.044  1.00  7.52           C  
ATOM     34  CG2 VAL A   3       0.973   4.865  -3.139  1.00  7.52           C  
ATOM     35  H   VAL A   3       2.453   5.136  -0.197  1.00  7.52           H  
ATOM     36  HA  VAL A   3       2.972   6.659  -2.720  1.00  7.52           H  
ATOM     37  HB  VAL A   3       0.310   5.970  -1.404  1.00  7.52           H  
ATOM     38 1HG1 VAL A   3      -0.677   7.013  -3.346  1.00  7.52           H  
ATOM     39 2HG1 VAL A   3       0.311   8.152  -2.411  1.00  7.52           H  
ATOM     40 3HG1 VAL A   3       0.932   7.476  -3.931  1.00  7.52           H  
ATOM     41 1HG2 VAL A   3      -0.031   4.604  -3.449  1.00  7.52           H  
ATOM     42 2HG2 VAL A   3       1.588   5.044  -4.021  1.00  7.52           H  
ATOM     43 3HG2 VAL A   3       1.392   4.046  -2.562  1.00  7.52           H  
ATOM     44  N   HIS A   4       2.956   8.861  -1.592  1.00  5.65           N  
ATOM     45  CA  HIS A   4       2.935  10.173  -0.952  1.00  5.65           C  
ATOM     46  C   HIS A   4       1.554  10.785  -1.146  1.00  5.65           C  
ATOM     47  O   HIS A   4       1.015  10.763  -2.254  1.00  5.65           O  
ATOM     48  CB  HIS A   4       4.027  11.084  -1.524  1.00  5.65           C  
ATOM     49  CG  HIS A   4       4.257  12.368  -0.755  1.00  5.65           C  
ATOM     50  ND1 HIS A   4       3.422  13.461  -0.848  1.00  5.65           N  
ATOM     51  CD2 HIS A   4       5.238  12.717   0.113  1.00  5.65           C  
ATOM     52  CE1 HIS A   4       3.884  14.430  -0.071  1.00  5.65           C  
ATOM     53  NE2 HIS A   4       4.984  14.003   0.522  1.00  5.65           N  
ATOM     54  H   HIS A   4       3.463   8.731  -2.455  1.00  5.65           H  
ATOM     55  HA  HIS A   4       3.107  10.068   0.119  1.00  5.65           H  
ATOM     56 1HB  HIS A   4       4.971  10.538  -1.560  1.00  5.65           H  
ATOM     57 2HB  HIS A   4       3.771  11.351  -2.547  1.00  5.65           H  
ATOM     58  HD2 HIS A   4       6.077  12.094   0.426  1.00  5.65           H  
ATOM     59  HE1 HIS A   4       3.431  15.414   0.057  1.00  5.65           H  
ATOM     60  HE2 HIS A   4       5.552  14.532   1.171  1.00  5.65           H  
ATOM     61  N   PHE A   5       1.019  11.404  -0.103  1.00  4.08           N  
ATOM     62  CA  PHE A   5      -0.302  12.023  -0.167  1.00  4.08           C  
ATOM     63  C   PHE A   5      -0.474  13.132  -1.218  1.00  4.08           C  
ATOM     64  O   PHE A   5      -1.593  13.393  -1.666  1.00  4.08           O  
ATOM     65  CB  PHE A   5      -0.669  12.555   1.218  1.00  4.08           C  
ATOM     66  CG  PHE A   5       0.149  13.732   1.676  1.00  4.08           C  
ATOM     67  CD1 PHE A   5      -0.255  15.036   1.435  1.00  4.08           C  
ATOM     68  CD2 PHE A   5       1.326  13.521   2.379  1.00  4.08           C  
ATOM     69  CE1 PHE A   5       0.504  16.104   1.881  1.00  4.08           C  
ATOM     70  CE2 PHE A   5       2.083  14.582   2.829  1.00  4.08           C  
ATOM     71  CZ  PHE A   5       1.673  15.876   2.579  1.00  4.08           C  
ATOM     72  H   PHE A   5       1.526  11.412   0.770  1.00  4.08           H  
ATOM     73  HA  PHE A   5      -1.013  11.234  -0.399  1.00  4.08           H  
ATOM     74 1HB  PHE A   5      -1.715  12.851   1.221  1.00  4.08           H  
ATOM     75 2HB  PHE A   5      -0.553  11.758   1.950  1.00  4.08           H  
ATOM     76  HD1 PHE A   5      -1.180  15.213   0.885  1.00  4.08           H  
ATOM     77  HD2 PHE A   5       1.651  12.499   2.576  1.00  4.08           H  
ATOM     78  HE1 PHE A   5       0.177  17.125   1.682  1.00  4.08           H  
ATOM     79  HE2 PHE A   5       3.006  14.398   3.380  1.00  4.08           H  
ATOM     80  HZ  PHE A   5       2.271  16.715   2.933  1.00  4.08           H  
ATOM     81  N   GLY A   6       0.619  13.790  -1.613  1.00  2.94           N  
ATOM     82  CA  GLY A   6       0.534  14.862  -2.592  1.00  2.94           C  
ATOM     83  C   GLY A   6       0.764  14.379  -4.024  1.00  2.94           C  
ATOM     84  O   GLY A   6       0.683  15.162  -4.975  1.00  2.94           O  
ATOM     85  H   GLY A   6       1.533  13.552  -1.238  1.00  2.94           H  
ATOM     86 1HA  GLY A   6      -0.441  15.343  -2.519  1.00  2.94           H  
ATOM     87 2HA  GLY A   6       1.278  15.617  -2.344  1.00  2.94           H  
ATOM     88  N   ALA A   7       1.037  13.085  -4.205  1.00  2.20           N  
ATOM     89  CA  ALA A   7       1.340  12.566  -5.538  1.00  2.20           C  
ATOM     90  C   ALA A   7       0.084  12.265  -6.308  1.00  2.20           C  
ATOM     91  O   ALA A   7      -0.236  11.099  -6.510  1.00  2.20           O  
ATOM     92  CB  ALA A   7       2.172  11.297  -5.457  1.00  2.20           C  
ATOM     93  H   ALA A   7       1.045  12.441  -3.415  1.00  2.20           H  
ATOM     94  HA  ALA A   7       1.901  13.327  -6.081  1.00  2.20           H  
ATOM     95 1HB  ALA A   7       2.398  10.950  -6.469  1.00  2.20           H  
ATOM     96 2HB  ALA A   7       3.100  11.507  -4.929  1.00  2.20           H  
ATOM     97 3HB  ALA A   7       1.613  10.531  -4.920  1.00  2.20           H  
ATOM     98  N   GLY A   8      -0.642  13.301  -6.701  1.00  1.76           N  
ATOM     99  CA  GLY A   8      -1.889  13.103  -7.430  1.00  1.76           C  
ATOM    100  C   GLY A   8      -1.674  13.048  -8.926  1.00  1.76           C  
ATOM    101  O   GLY A   8      -0.548  13.150  -9.405  1.00  1.76           O  
ATOM    102  H   GLY A   8      -0.303  14.231  -6.456  1.00  1.76           H  
ATOM    103 1HA  GLY A   8      -2.365  12.187  -7.091  1.00  1.76           H  
ATOM    104 2HA  GLY A   8      -2.580  13.905  -7.224  1.00  1.76           H  
ATOM    105  N   CYS A   9      -2.768  12.913  -9.667  1.00  1.54           N  
ATOM    106  CA  CYS A   9      -2.705  12.838 -11.117  1.00  1.54           C  
ATOM    107  C   CYS A   9      -2.882  14.179 -11.797  1.00  1.54           C  
ATOM    108  O   CYS A   9      -3.948  14.799 -11.755  1.00  1.54           O  
ATOM    109  CB  CYS A   9      -3.727  11.860 -11.639  1.00  1.54           C  
ATOM    110  SG  CYS A   9      -3.729  11.682 -13.390  1.00  1.54           S  
ATOM    111  H   CYS A   9      -3.655  12.813  -9.183  1.00  1.54           H  
ATOM    112  HA  CYS A   9      -1.724  12.467 -11.391  1.00  1.54           H  
ATOM    113 1HB  CYS A   9      -3.524  10.903 -11.206  1.00  1.54           H  
ATOM    114 2HB  CYS A   9      -4.719  12.156 -11.322  1.00  1.54           H  
ATOM    115  HG  CYS A   9      -4.794  10.861 -13.459  1.00  1.54           H  
ATOM    116  N   ASP A  10      -1.851  14.574 -12.514  1.00  1.45           N  
ATOM    117  CA  ASP A  10      -1.775  15.849 -13.215  1.00  1.45           C  
ATOM    118  C   ASP A  10      -2.851  16.023 -14.302  1.00  1.45           C  
ATOM    119  O   ASP A  10      -3.203  17.143 -14.669  1.00  1.45           O  
ATOM    120  CB  ASP A  10      -0.376  15.960 -13.791  1.00  1.45           C  
ATOM    121  CG  ASP A  10       0.655  16.159 -12.666  1.00  1.45           C  
ATOM    122  OD1 ASP A  10       0.279  16.500 -11.573  1.00  1.45           O  
ATOM    123  OD2 ASP A  10       1.812  15.927 -12.916  1.00  1.45           O  
ATOM    124  H   ASP A  10      -1.033  13.961 -12.531  1.00  1.45           H  
ATOM    125  HA  ASP A  10      -1.909  16.644 -12.481  1.00  1.45           H  
ATOM    126 1HB  ASP A  10      -0.133  15.042 -14.335  1.00  1.45           H  
ATOM    127 2HB  ASP A  10      -0.326  16.791 -14.495  1.00  1.45           H  
ATOM    128  N   SER A  11      -3.338  14.904 -14.824  1.00  1.44           N  
ATOM    129  CA  SER A  11      -4.353  14.864 -15.869  1.00  1.44           C  
ATOM    130  C   SER A  11      -5.790  14.816 -15.351  1.00  1.44           C  
ATOM    131  O   SER A  11      -6.682  15.424 -15.943  1.00  1.44           O  
ATOM    132  CB  SER A  11      -4.115  13.659 -16.747  1.00  1.44           C  
ATOM    133  OG  SER A  11      -5.087  13.528 -17.746  1.00  1.44           O  
ATOM    134  H   SER A  11      -2.983  14.035 -14.456  1.00  1.44           H  
ATOM    135  HA  SER A  11      -4.257  15.766 -16.465  1.00  1.44           H  
ATOM    136 1HB  SER A  11      -3.143  13.737 -17.196  1.00  1.44           H  
ATOM    137 2HB  SER A  11      -4.121  12.781 -16.133  1.00  1.44           H  
ATOM    138  HG  SER A  11      -5.935  13.488 -17.282  1.00  1.44           H  
ATOM    139  N   CYS A  12      -6.028  14.012 -14.317  1.00  1.47           N  
ATOM    140  CA  CYS A  12      -7.377  13.734 -13.850  1.00  1.47           C  
ATOM    141  C   CYS A  12      -7.734  14.400 -12.513  1.00  1.47           C  
ATOM    142  O   CYS A  12      -8.909  14.489 -12.166  1.00  1.47           O  
ATOM    143  CB  CYS A  12      -7.573  12.223 -13.737  1.00  1.47           C  
ATOM    144  SG  CYS A  12      -7.337  11.337 -15.331  1.00  1.47           S  
ATOM    145  H   CYS A  12      -5.243  13.573 -13.858  1.00  1.47           H  
ATOM    146  HA  CYS A  12      -8.075  14.102 -14.602  1.00  1.47           H  
ATOM    147 1HB  CYS A  12      -6.870  11.816 -13.014  1.00  1.47           H  
ATOM    148 2HB  CYS A  12      -8.578  12.010 -13.376  1.00  1.47           H  
ATOM    149  N   GLY A  13      -6.740  14.857 -11.739  1.00  1.50           N  
ATOM    150  CA  GLY A  13      -7.006  15.489 -10.441  1.00  1.50           C  
ATOM    151  C   GLY A  13      -7.201  14.512  -9.280  1.00  1.50           C  
ATOM    152  O   GLY A  13      -7.670  14.896  -8.209  1.00  1.50           O  
ATOM    153  H   GLY A  13      -5.769  14.781 -12.021  1.00  1.50           H  
ATOM    154 1HA  GLY A  13      -6.168  16.148 -10.204  1.00  1.50           H  
ATOM    155 2HA  GLY A  13      -7.884  16.127 -10.527  1.00  1.50           H  
ATOM    156  N   VAL A  14      -6.856  13.254  -9.494  1.00  1.51           N  
ATOM    157  CA  VAL A  14      -7.012  12.224  -8.475  1.00  1.51           C  
ATOM    158  C   VAL A  14      -5.890  12.257  -7.451  1.00  1.51           C  
ATOM    159  O   VAL A  14      -4.721  12.269  -7.825  1.00  1.51           O  
ATOM    160  CB  VAL A  14      -7.006  10.839  -9.148  1.00  1.51           C  
ATOM    161  CG1 VAL A  14      -7.072   9.734  -8.101  1.00  1.51           C  
ATOM    162  CG2 VAL A  14      -8.151  10.762 -10.136  1.00  1.51           C  
ATOM    163  H   VAL A  14      -6.489  13.012 -10.398  1.00  1.51           H  
ATOM    164  HA  VAL A  14      -7.964  12.379  -7.966  1.00  1.51           H  
ATOM    165  HB  VAL A  14      -6.068  10.712  -9.682  1.00  1.51           H  
ATOM    166 1HG1 VAL A  14      -7.046   8.765  -8.598  1.00  1.51           H  
ATOM    167 2HG1 VAL A  14      -6.218   9.813  -7.424  1.00  1.51           H  
ATOM    168 3HG1 VAL A  14      -7.995   9.826  -7.531  1.00  1.51           H  
ATOM    169 1HG2 VAL A  14      -8.136   9.795 -10.639  1.00  1.51           H  
ATOM    170 2HG2 VAL A  14      -9.095  10.887  -9.607  1.00  1.51           H  
ATOM    171 3HG2 VAL A  14      -8.044  11.555 -10.871  1.00  1.51           H  
ATOM    172  N   TYR A  15      -6.236  12.291  -6.163  1.00  1.49           N  
ATOM    173  CA  TYR A  15      -5.214  12.266  -5.117  1.00  1.49           C  
ATOM    174  C   TYR A  15      -5.489  11.233  -4.030  1.00  1.49           C  
ATOM    175  O   TYR A  15      -6.631  11.080  -3.600  1.00  1.49           O  
ATOM    176  CB  TYR A  15      -5.109  13.624  -4.402  1.00  1.49           C  
ATOM    177  CG  TYR A  15      -4.529  14.759  -5.177  1.00  1.49           C  
ATOM    178  CD1 TYR A  15      -5.300  15.478  -6.057  1.00  1.49           C  
ATOM    179  CD2 TYR A  15      -3.206  15.123  -4.943  1.00  1.49           C  
ATOM    180  CE1 TYR A  15      -4.755  16.539  -6.748  1.00  1.49           C  
ATOM    181  CE2 TYR A  15      -2.656  16.189  -5.624  1.00  1.49           C  
ATOM    182  CZ  TYR A  15      -3.424  16.894  -6.531  1.00  1.49           C  
ATOM    183  OH  TYR A  15      -2.879  17.954  -7.219  1.00  1.49           O  
ATOM    184  H   TYR A  15      -7.215  12.312  -5.912  1.00  1.49           H  
ATOM    185  HA  TYR A  15      -4.276  12.043  -5.598  1.00  1.49           H  
ATOM    186 1HB  TYR A  15      -6.102  13.925  -4.071  1.00  1.49           H  
ATOM    187 2HB  TYR A  15      -4.501  13.497  -3.502  1.00  1.49           H  
ATOM    188  HD1 TYR A  15      -6.338  15.200  -6.213  1.00  1.49           H  
ATOM    189  HD2 TYR A  15      -2.601  14.561  -4.224  1.00  1.49           H  
ATOM    190  HE1 TYR A  15      -5.368  17.098  -7.454  1.00  1.49           H  
ATOM    191  HE2 TYR A  15      -1.615  16.470  -5.446  1.00  1.49           H  
ATOM    192  HH  TYR A  15      -1.951  18.046  -6.980  1.00  1.49           H  
ATOM    193  N   PRO A  16      -4.441  10.541  -3.567  1.00  1.43           N  
ATOM    194  CA  PRO A  16      -3.105  10.355  -4.121  1.00  1.43           C  
ATOM    195  C   PRO A  16      -3.216   9.334  -5.247  1.00  1.43           C  
ATOM    196  O   PRO A  16      -4.210   8.608  -5.308  1.00  1.43           O  
ATOM    197  CB  PRO A  16      -2.327   9.832  -2.936  1.00  1.43           C  
ATOM    198  CG  PRO A  16      -3.341   9.056  -2.137  1.00  1.43           C  
ATOM    199  CD  PRO A  16      -4.642   9.846  -2.295  1.00  1.43           C  
ATOM    200  HA  PRO A  16      -2.658  11.305  -4.458  1.00  1.43           H  
ATOM    201 1HB  PRO A  16      -1.504   9.240  -3.305  1.00  1.43           H  
ATOM    202 2HB  PRO A  16      -1.891  10.668  -2.400  1.00  1.43           H  
ATOM    203 1HG  PRO A  16      -3.414   8.032  -2.520  1.00  1.43           H  
ATOM    204 2HG  PRO A  16      -3.009   8.980  -1.090  1.00  1.43           H  
ATOM    205 1HD  PRO A  16      -5.506   9.168  -2.366  1.00  1.43           H  
ATOM    206 2HD  PRO A  16      -4.761  10.578  -1.483  1.00  1.43           H  
ATOM    207  N   ILE A  17      -2.217   9.216  -6.103  1.00  1.37           N  
ATOM    208  CA  ILE A  17      -2.265   8.132  -7.072  1.00  1.37           C  
ATOM    209  C   ILE A  17      -1.847   6.823  -6.428  1.00  1.37           C  
ATOM    210  O   ILE A  17      -0.744   6.708  -5.903  1.00  1.37           O  
ATOM    211  CB  ILE A  17      -1.294   8.346  -8.234  1.00  1.37           C  
ATOM    212  CG1 ILE A  17      -1.599   9.538  -9.011  1.00  1.37           C  
ATOM    213  CG2 ILE A  17      -1.369   7.166  -9.163  1.00  1.37           C  
ATOM    214  CD1 ILE A  17      -0.478   9.848  -9.983  1.00  1.37           C  
ATOM    215  H   ILE A  17      -1.428   9.852  -6.097  1.00  1.37           H  
ATOM    216  HA  ILE A  17      -3.278   8.036  -7.452  1.00  1.37           H  
ATOM    217  HB  ILE A  17      -0.280   8.460  -7.855  1.00  1.37           H  
ATOM    218 1HG1 ILE A  17      -2.496   9.397  -9.552  1.00  1.37           H  
ATOM    219 2HG1 ILE A  17      -1.734  10.356  -8.351  1.00  1.37           H  
ATOM    220 1HG2 ILE A  17      -0.697   7.340  -9.977  1.00  1.37           H  
ATOM    221 2HG2 ILE A  17      -1.092   6.254  -8.641  1.00  1.37           H  
ATOM    222 3HG2 ILE A  17      -2.366   7.058  -9.543  1.00  1.37           H  
ATOM    223 1HD1 ILE A  17      -0.702  10.725 -10.550  1.00  1.37           H  
ATOM    224 2HD1 ILE A  17       0.436  10.012  -9.415  1.00  1.37           H  
ATOM    225 3HD1 ILE A  17      -0.342   9.016 -10.655  1.00  1.37           H  
ATOM    226  N   ILE A  18      -2.700   5.816  -6.536  1.00  1.30           N  
ATOM    227  CA  ILE A  18      -2.385   4.516  -5.970  1.00  1.30           C  
ATOM    228  C   ILE A  18      -2.413   3.483  -7.086  1.00  1.30           C  
ATOM    229  O   ILE A  18      -3.030   3.707  -8.129  1.00  1.30           O  
ATOM    230  CB  ILE A  18      -3.377   4.155  -4.850  1.00  1.30           C  
ATOM    231  CG1 ILE A  18      -4.794   4.063  -5.415  1.00  1.30           C  
ATOM    232  CG2 ILE A  18      -3.313   5.219  -3.746  1.00  1.30           C  
ATOM    233  CD1 ILE A  18      -5.802   3.510  -4.433  1.00  1.30           C  
ATOM    234  H   ILE A  18      -3.588   5.965  -6.989  1.00  1.30           H  
ATOM    235  HA  ILE A  18      -1.381   4.539  -5.552  1.00  1.30           H  
ATOM    236  HB  ILE A  18      -3.119   3.182  -4.434  1.00  1.30           H  
ATOM    237 1HG1 ILE A  18      -5.117   5.060  -5.720  1.00  1.30           H  
ATOM    238 2HG1 ILE A  18      -4.781   3.418  -6.294  1.00  1.30           H  
ATOM    239 1HG2 ILE A  18      -4.008   4.963  -2.950  1.00  1.30           H  
ATOM    240 2HG2 ILE A  18      -2.311   5.266  -3.343  1.00  1.30           H  
ATOM    241 3HG2 ILE A  18      -3.583   6.191  -4.158  1.00  1.30           H  
ATOM    242 1HD1 ILE A  18      -6.785   3.472  -4.902  1.00  1.30           H  
ATOM    243 2HD1 ILE A  18      -5.503   2.505  -4.134  1.00  1.30           H  
ATOM    244 3HD1 ILE A  18      -5.844   4.154  -3.555  1.00  1.30           H  
ATOM    245  N   GLY A  19      -1.778   2.339  -6.858  1.00  1.24           N  
ATOM    246  CA  GLY A  19      -1.724   1.307  -7.884  1.00  1.24           C  
ATOM    247  C   GLY A  19      -0.691   1.734  -8.915  1.00  1.24           C  
ATOM    248  O   GLY A  19       0.142   2.595  -8.628  1.00  1.24           O  
ATOM    249  H   GLY A  19      -1.307   2.199  -5.978  1.00  1.24           H  
ATOM    250 1HA  GLY A  19      -1.445   0.350  -7.444  1.00  1.24           H  
ATOM    251 2HA  GLY A  19      -2.700   1.191  -8.354  1.00  1.24           H  
ATOM    252  N   ASP A  20      -0.695   1.105 -10.087  1.00  1.19           N  
ATOM    253  CA  ASP A  20       0.310   1.450 -11.090  1.00  1.19           C  
ATOM    254  C   ASP A  20       0.209   2.927 -11.464  1.00  1.19           C  
ATOM    255  O   ASP A  20      -0.894   3.427 -11.753  1.00  1.19           O  
ATOM    256  CB  ASP A  20       0.123   0.613 -12.359  1.00  1.19           C  
ATOM    257  CG  ASP A  20       0.496  -0.901 -12.251  1.00  1.19           C  
ATOM    258  OD1 ASP A  20       1.080  -1.333 -11.274  1.00  1.19           O  
ATOM    259  OD2 ASP A  20       0.181  -1.607 -13.179  1.00  1.19           O  
ATOM    260  H   ASP A  20      -1.395   0.405 -10.283  1.00  1.19           H  
ATOM    261  HA  ASP A  20       1.306   1.274 -10.682  1.00  1.19           H  
ATOM    262 1HB  ASP A  20      -0.926   0.666 -12.651  1.00  1.19           H  
ATOM    263 2HB  ASP A  20       0.686   1.063 -13.169  1.00  1.19           H  
ATOM    264  N   ARG A  21       1.363   3.588 -11.542  1.00  1.17           N  
ATOM    265  CA  ARG A  21       1.429   4.994 -11.901  1.00  1.17           C  
ATOM    266  C   ARG A  21       2.604   5.277 -12.799  1.00  1.17           C  
ATOM    267  O   ARG A  21       3.526   4.472 -12.894  1.00  1.17           O  
ATOM    268  CB  ARG A  21       1.521   5.846 -10.643  1.00  1.17           C  
ATOM    269  CG  ARG A  21       2.705   5.659  -9.768  1.00  1.17           C  
ATOM    270  CD  ARG A  21       2.716   6.620  -8.625  1.00  1.17           C  
ATOM    271  NE  ARG A  21       3.817   6.339  -7.705  1.00  1.17           N  
ATOM    272  CZ  ARG A  21       5.076   6.803  -7.833  1.00  1.17           C  
ATOM    273  NH1 ARG A  21       5.393   7.593  -8.832  1.00  1.17           N  
ATOM    274  NH2 ARG A  21       6.000   6.460  -6.952  1.00  1.17           N  
ATOM    275  H   ARG A  21       2.235   3.132 -11.263  1.00  1.17           H  
ATOM    276  HA  ARG A  21       0.518   5.264 -12.436  1.00  1.17           H  
ATOM    277 1HB  ARG A  21       1.439   6.902 -10.897  1.00  1.17           H  
ATOM    278 2HB  ARG A  21       0.687   5.574 -10.024  1.00  1.17           H  
ATOM    279 1HG  ARG A  21       2.645   4.669  -9.333  1.00  1.17           H  
ATOM    280 2HG  ARG A  21       3.616   5.762 -10.346  1.00  1.17           H  
ATOM    281 1HD  ARG A  21       2.826   7.639  -9.002  1.00  1.17           H  
ATOM    282 2HD  ARG A  21       1.775   6.535  -8.070  1.00  1.17           H  
ATOM    283  HE  ARG A  21       3.621   5.730  -6.919  1.00  1.17           H  
ATOM    284 1HH1 ARG A  21       4.691   7.864  -9.510  1.00  1.17           H  
ATOM    285 2HH1 ARG A  21       6.340   7.921  -8.924  1.00  1.17           H  
ATOM    286 1HH2 ARG A  21       5.765   5.844  -6.181  1.00  1.17           H  
ATOM    287 2HH2 ARG A  21       6.943   6.807  -7.044  1.00  1.17           H  
ATOM    288  N   TYR A  22       2.562   6.409 -13.481  1.00  1.16           N  
ATOM    289  CA  TYR A  22       3.656   6.791 -14.350  1.00  1.16           C  
ATOM    290  C   TYR A  22       4.243   8.145 -14.033  1.00  1.16           C  
ATOM    291  O   TYR A  22       3.523   9.080 -13.676  1.00  1.16           O  
ATOM    292  CB  TYR A  22       3.191   6.754 -15.795  1.00  1.16           C  
ATOM    293  CG  TYR A  22       2.910   5.370 -16.280  1.00  1.16           C  
ATOM    294  CD1 TYR A  22       1.694   4.765 -16.029  1.00  1.16           C  
ATOM    295  CD2 TYR A  22       3.883   4.706 -17.000  1.00  1.16           C  
ATOM    296  CE1 TYR A  22       1.461   3.492 -16.494  1.00  1.16           C  
ATOM    297  CE2 TYR A  22       3.649   3.440 -17.466  1.00  1.16           C  
ATOM    298  CZ  TYR A  22       2.442   2.831 -17.215  1.00  1.16           C  
ATOM    299  OH  TYR A  22       2.200   1.559 -17.684  1.00  1.16           O  
ATOM    300  H   TYR A  22       1.750   7.017 -13.389  1.00  1.16           H  
ATOM    301  HA  TYR A  22       4.446   6.060 -14.226  1.00  1.16           H  
ATOM    302 1HB  TYR A  22       2.283   7.349 -15.905  1.00  1.16           H  
ATOM    303 2HB  TYR A  22       3.956   7.190 -16.432  1.00  1.16           H  
ATOM    304  HD1 TYR A  22       0.927   5.297 -15.465  1.00  1.16           H  
ATOM    305  HD2 TYR A  22       4.838   5.195 -17.200  1.00  1.16           H  
ATOM    306  HE1 TYR A  22       0.515   3.006 -16.300  1.00  1.16           H  
ATOM    307  HE2 TYR A  22       4.418   2.918 -18.034  1.00  1.16           H  
ATOM    308  HH  TYR A  22       2.967   1.247 -18.171  1.00  1.16           H  
ATOM    309  N   ARG A  23       5.553   8.264 -14.227  1.00  1.20           N  
ATOM    310  CA  ARG A  23       6.223   9.546 -14.026  1.00  1.20           C  
ATOM    311  C   ARG A  23       7.208   9.904 -15.123  1.00  1.20           C  
ATOM    312  O   ARG A  23       8.017   9.082 -15.568  1.00  1.20           O  
ATOM    313  CB  ARG A  23       6.959   9.588 -12.684  1.00  1.20           C  
ATOM    314  CG  ARG A  23       7.803  10.881 -12.486  1.00  1.20           C  
ATOM    315  CD  ARG A  23       8.440  11.034 -11.130  1.00  1.20           C  
ATOM    316  NE  ARG A  23       7.477  11.365 -10.093  1.00  1.20           N  
ATOM    317  CZ  ARG A  23       7.753  11.499  -8.775  1.00  1.20           C  
ATOM    318  NH1 ARG A  23       8.985  11.311  -8.322  1.00  1.20           N  
ATOM    319  NH2 ARG A  23       6.779  11.825  -7.941  1.00  1.20           N  
ATOM    320  H   ARG A  23       6.083   7.433 -14.499  1.00  1.20           H  
ATOM    321  HA  ARG A  23       5.461  10.322 -14.000  1.00  1.20           H  
ATOM    322 1HB  ARG A  23       6.231   9.544 -11.871  1.00  1.20           H  
ATOM    323 2HB  ARG A  23       7.621   8.729 -12.594  1.00  1.20           H  
ATOM    324 1HG  ARG A  23       8.606  10.885 -13.211  1.00  1.20           H  
ATOM    325 2HG  ARG A  23       7.156  11.752 -12.654  1.00  1.20           H  
ATOM    326 1HD  ARG A  23       8.929  10.103 -10.856  1.00  1.20           H  
ATOM    327 2HD  ARG A  23       9.179  11.834 -11.175  1.00  1.20           H  
ATOM    328  HE  ARG A  23       6.501  11.536 -10.391  1.00  1.20           H  
ATOM    329 1HH1 ARG A  23       9.726  11.066  -8.962  1.00  1.20           H  
ATOM    330 2HH1 ARG A  23       9.183  11.419  -7.337  1.00  1.20           H  
ATOM    331 1HH2 ARG A  23       5.818  11.983  -8.315  1.00  1.20           H  
ATOM    332 2HH2 ARG A  23       6.961  11.934  -6.961  1.00  1.20           H  
ATOM    333  N   CYS A  24       7.127  11.153 -15.567  1.00  1.30           N  
ATOM    334  CA  CYS A  24       8.048  11.684 -16.564  1.00  1.30           C  
ATOM    335  C   CYS A  24       9.467  11.766 -16.030  1.00  1.30           C  
ATOM    336  O   CYS A  24       9.703  12.316 -14.958  1.00  1.30           O  
ATOM    337  CB  CYS A  24       7.594  13.051 -17.033  1.00  1.30           C  
ATOM    338  SG  CYS A  24       8.675  13.815 -18.246  1.00  1.30           S  
ATOM    339  H   CYS A  24       6.402  11.757 -15.180  1.00  1.30           H  
ATOM    340  HA  CYS A  24       8.050  11.016 -17.426  1.00  1.30           H  
ATOM    341 1HB  CYS A  24       6.601  12.970 -17.471  1.00  1.30           H  
ATOM    342 2HB  CYS A  24       7.518  13.707 -16.187  1.00  1.30           H  
ATOM    343  N   LYS A  25      10.403  11.203 -16.786  1.00  1.49           N  
ATOM    344  CA  LYS A  25      11.804  11.150 -16.394  1.00  1.49           C  
ATOM    345  C   LYS A  25      12.667  12.217 -17.060  1.00  1.49           C  
ATOM    346  O   LYS A  25      13.706  12.606 -16.531  1.00  1.49           O  
ATOM    347  CB  LYS A  25      12.367   9.793 -16.779  1.00  1.49           C  
ATOM    348  CG  LYS A  25      11.675   8.621 -16.160  1.00  1.49           C  
ATOM    349  CD  LYS A  25      11.824   8.553 -14.655  1.00  1.49           C  
ATOM    350  CE  LYS A  25      13.239   8.120 -14.276  1.00  1.49           C  
ATOM    351  NZ  LYS A  25      13.352   7.789 -12.838  1.00  1.49           N  
ATOM    352  H   LYS A  25      10.118  10.756 -17.656  1.00  1.49           H  
ATOM    353  HA  LYS A  25      11.867  11.285 -15.315  1.00  1.49           H  
ATOM    354 1HB  LYS A  25      12.300   9.674 -17.867  1.00  1.49           H  
ATOM    355 2HB  LYS A  25      13.420   9.743 -16.512  1.00  1.49           H  
ATOM    356 1HG  LYS A  25      10.612   8.628 -16.424  1.00  1.49           H  
ATOM    357 2HG  LYS A  25      12.124   7.739 -16.579  1.00  1.49           H  
ATOM    358 1HD  LYS A  25      11.606   9.529 -14.218  1.00  1.49           H  
ATOM    359 2HD  LYS A  25      11.115   7.826 -14.256  1.00  1.49           H  
ATOM    360 1HE  LYS A  25      13.514   7.245 -14.862  1.00  1.49           H  
ATOM    361 2HE  LYS A  25      13.930   8.928 -14.507  1.00  1.49           H  
ATOM    362 1HZ  LYS A  25      14.298   7.506 -12.634  1.00  1.49           H  
ATOM    363 2HZ  LYS A  25      13.111   8.592 -12.280  1.00  1.49           H  
ATOM    364 3HZ  LYS A  25      12.718   7.024 -12.635  1.00  1.49           H  
ATOM    365  N   ASP A  26      12.251  12.648 -18.243  1.00  1.78           N  
ATOM    366  CA  ASP A  26      13.024  13.574 -19.071  1.00  1.78           C  
ATOM    367  C   ASP A  26      12.524  15.012 -19.027  1.00  1.78           C  
ATOM    368  O   ASP A  26      12.941  15.845 -19.830  1.00  1.78           O  
ATOM    369  CB  ASP A  26      12.982  13.108 -20.513  1.00  1.78           C  
ATOM    370  CG  ASP A  26      13.679  11.776 -20.764  1.00  1.78           C  
ATOM    371  OD1 ASP A  26      14.784  11.580 -20.308  1.00  1.78           O  
ATOM    372  OD2 ASP A  26      13.071  10.923 -21.383  1.00  1.78           O  
ATOM    373  H   ASP A  26      11.365  12.308 -18.589  1.00  1.78           H  
ATOM    374  HA  ASP A  26      14.056  13.565 -18.719  1.00  1.78           H  
ATOM    375 1HB  ASP A  26      11.948  13.014 -20.790  1.00  1.78           H  
ATOM    376 2HB  ASP A  26      13.425  13.872 -21.156  1.00  1.78           H  
ATOM    377  N   CYS A  27      11.623  15.301 -18.112  1.00  2.17           N  
ATOM    378  CA  CYS A  27      11.052  16.631 -18.027  1.00  2.17           C  
ATOM    379  C   CYS A  27      12.014  17.686 -17.503  1.00  2.17           C  
ATOM    380  O   CYS A  27      12.886  17.426 -16.660  1.00  2.17           O  
ATOM    381  CB  CYS A  27       9.770  16.629 -17.197  1.00  2.17           C  
ATOM    382  SG  CYS A  27       8.291  15.807 -18.004  1.00  2.17           S  
ATOM    383  H   CYS A  27      11.325  14.585 -17.464  1.00  2.17           H  
ATOM    384  HA  CYS A  27      10.768  16.925 -19.035  1.00  2.17           H  
ATOM    385 1HB  CYS A  27       9.975  16.115 -16.261  1.00  2.17           H  
ATOM    386 2HB  CYS A  27       9.498  17.658 -16.947  1.00  2.17           H  
ATOM    387  N   LYS A  28      11.826  18.896 -18.012  1.00  2.58           N  
ATOM    388  CA  LYS A  28      12.630  20.031 -17.620  1.00  2.58           C  
ATOM    389  C   LYS A  28      12.506  20.258 -16.135  1.00  2.58           C  
ATOM    390  O   LYS A  28      11.427  20.108 -15.563  1.00  2.58           O  
ATOM    391  CB  LYS A  28      12.202  21.281 -18.384  1.00  2.58           C  
ATOM    392  CG  LYS A  28      12.503  21.235 -19.880  1.00  2.58           C  
ATOM    393  CD  LYS A  28      12.076  22.525 -20.577  1.00  2.58           C  
ATOM    394  CE  LYS A  28      12.367  22.474 -22.073  1.00  2.58           C  
ATOM    395  NZ  LYS A  28      11.928  23.718 -22.765  1.00  2.58           N  
ATOM    396  H   LYS A  28      11.101  19.025 -18.704  1.00  2.58           H  
ATOM    397  HA  LYS A  28      13.675  19.815 -17.847  1.00  2.58           H  
ATOM    398 1HB  LYS A  28      11.132  21.435 -18.257  1.00  2.58           H  
ATOM    399 2HB  LYS A  28      12.709  22.151 -17.963  1.00  2.58           H  
ATOM    400 1HG  LYS A  28      13.574  21.090 -20.026  1.00  2.58           H  
ATOM    401 2HG  LYS A  28      11.977  20.391 -20.330  1.00  2.58           H  
ATOM    402 1HD  LYS A  28      11.007  22.683 -20.430  1.00  2.58           H  
ATOM    403 2HD  LYS A  28      12.612  23.369 -20.142  1.00  2.58           H  
ATOM    404 1HE  LYS A  28      13.438  22.345 -22.224  1.00  2.58           H  
ATOM    405 2HE  LYS A  28      11.843  21.623 -22.510  1.00  2.58           H  
ATOM    406 1HZ  LYS A  28      12.136  23.646 -23.751  1.00  2.58           H  
ATOM    407 2HZ  LYS A  28      10.932  23.840 -22.640  1.00  2.58           H  
ATOM    408 3HZ  LYS A  28      12.415  24.511 -22.375  1.00  2.58           H  
ATOM    409  N   GLU A  29      13.633  20.587 -15.520  1.00  2.87           N  
ATOM    410  CA  GLU A  29      13.761  20.851 -14.091  1.00  2.87           C  
ATOM    411  C   GLU A  29      13.424  19.653 -13.195  1.00  2.87           C  
ATOM    412  O   GLU A  29      13.051  19.833 -12.035  1.00  2.87           O  
ATOM    413  CB  GLU A  29      12.892  22.054 -13.695  1.00  2.87           C  
ATOM    414  CG  GLU A  29      13.255  23.353 -14.427  1.00  2.87           C  
ATOM    415  CD  GLU A  29      12.455  24.559 -13.969  1.00  2.87           C  
ATOM    416  OE1 GLU A  29      11.430  24.381 -13.356  1.00  2.87           O  
ATOM    417  OE2 GLU A  29      12.879  25.659 -14.239  1.00  2.87           O  
ATOM    418  H   GLU A  29      14.465  20.668 -16.086  1.00  2.87           H  
ATOM    419  HA  GLU A  29      14.800  21.115 -13.897  1.00  2.87           H  
ATOM    420 1HB  GLU A  29      11.841  21.842 -13.865  1.00  2.87           H  
ATOM    421 2HB  GLU A  29      13.011  22.238 -12.628  1.00  2.87           H  
ATOM    422 1HG  GLU A  29      14.314  23.556 -14.271  1.00  2.87           H  
ATOM    423 2HG  GLU A  29      13.098  23.209 -15.494  1.00  2.87           H  
ATOM    424  N   GLU A  30      13.609  18.427 -13.716  1.00  2.91           N  
ATOM    425  CA  GLU A  30      13.505  17.154 -12.969  1.00  2.91           C  
ATOM    426  C   GLU A  30      12.102  16.764 -12.490  1.00  2.91           C  
ATOM    427  O   GLU A  30      11.638  15.642 -12.726  1.00  2.91           O  
ATOM    428  CB  GLU A  30      14.462  17.146 -11.760  1.00  2.91           C  
ATOM    429  CG  GLU A  30      15.947  17.146 -12.130  1.00  2.91           C  
ATOM    430  CD  GLU A  30      16.872  17.153 -10.926  1.00  2.91           C  
ATOM    431  OE1 GLU A  30      16.388  17.243  -9.822  1.00  2.91           O  
ATOM    432  OE2 GLU A  30      18.063  17.069 -11.120  1.00  2.91           O  
ATOM    433  H   GLU A  30      13.807  18.354 -14.714  1.00  2.91           H  
ATOM    434  HA  GLU A  30      13.836  16.365 -13.646  1.00  2.91           H  
ATOM    435 1HB  GLU A  30      14.276  17.986 -11.104  1.00  2.91           H  
ATOM    436 2HB  GLU A  30      14.279  16.247 -11.174  1.00  2.91           H  
ATOM    437 1HG  GLU A  30      16.158  16.262 -12.730  1.00  2.91           H  
ATOM    438 2HG  GLU A  30      16.152  18.023 -12.743  1.00  2.91           H  
ATOM    439  N   ILE A  31      11.412  17.660 -11.809  1.00  2.67           N  
ATOM    440  CA  ILE A  31      10.114  17.272 -11.307  1.00  2.67           C  
ATOM    441  C   ILE A  31       9.092  17.306 -12.423  1.00  2.67           C  
ATOM    442  O   ILE A  31       8.482  18.333 -12.727  1.00  2.67           O  
ATOM    443  CB  ILE A  31       9.665  18.184 -10.162  1.00  2.67           C  
ATOM    444  CG1 ILE A  31      10.694  18.118  -9.026  1.00  2.67           C  
ATOM    445  CG2 ILE A  31       8.286  17.752  -9.685  1.00  2.67           C  
ATOM    446  CD1 ILE A  31      10.465  19.135  -7.936  1.00  2.67           C  
ATOM    447  H   ILE A  31      11.819  18.574 -11.642  1.00  2.67           H  
ATOM    448  HA  ILE A  31      10.174  16.254 -10.928  1.00  2.67           H  
ATOM    449  HB  ILE A  31       9.624  19.215 -10.513  1.00  2.67           H  
ATOM    450 1HG1 ILE A  31      10.666  17.124  -8.585  1.00  2.67           H  
ATOM    451 2HG1 ILE A  31      11.692  18.284  -9.448  1.00  2.67           H  
ATOM    452 1HG2 ILE A  31       7.956  18.400  -8.877  1.00  2.67           H  
ATOM    453 2HG2 ILE A  31       7.578  17.816 -10.517  1.00  2.67           H  
ATOM    454 3HG2 ILE A  31       8.330  16.722  -9.332  1.00  2.67           H  
ATOM    455 1HD1 ILE A  31      11.235  19.028  -7.172  1.00  2.67           H  
ATOM    456 2HD1 ILE A  31      10.513  20.139  -8.363  1.00  2.67           H  
ATOM    457 3HD1 ILE A  31       9.485  18.977  -7.489  1.00  2.67           H  
ATOM    458  N   GLY A  32       8.904  16.132 -13.000  1.00  2.27           N  
ATOM    459  CA  GLY A  32       8.030  15.921 -14.137  1.00  2.27           C  
ATOM    460  C   GLY A  32       6.606  15.665 -13.694  1.00  2.27           C  
ATOM    461  O   GLY A  32       6.277  15.844 -12.523  1.00  2.27           O  
ATOM    462  H   GLY A  32       9.504  15.380 -12.671  1.00  2.27           H  
ATOM    463 1HA  GLY A  32       8.059  16.795 -14.789  1.00  2.27           H  
ATOM    464 2HA  GLY A  32       8.402  15.074 -14.707  1.00  2.27           H  
ATOM    465  N   TYR A  33       5.771  15.214 -14.620  1.00  1.85           N  
ATOM    466  CA  TYR A  33       4.361  15.009 -14.317  1.00  1.85           C  
ATOM    467  C   TYR A  33       4.058  13.574 -13.881  1.00  1.85           C  
ATOM    468  O   TYR A  33       4.691  12.624 -14.370  1.00  1.85           O  
ATOM    469  CB  TYR A  33       3.537  15.323 -15.553  1.00  1.85           C  
ATOM    470  CG  TYR A  33       3.642  16.755 -16.030  1.00  1.85           C  
ATOM    471  CD1 TYR A  33       4.628  17.097 -16.948  1.00  1.85           C  
ATOM    472  CD2 TYR A  33       2.769  17.719 -15.567  1.00  1.85           C  
ATOM    473  CE1 TYR A  33       4.730  18.395 -17.395  1.00  1.85           C  
ATOM    474  CE2 TYR A  33       2.870  19.018 -16.009  1.00  1.85           C  
ATOM    475  CZ  TYR A  33       3.844  19.360 -16.920  1.00  1.85           C  
ATOM    476  OH  TYR A  33       3.945  20.661 -17.362  1.00  1.85           O  
ATOM    477  H   TYR A  33       6.106  15.070 -15.559  1.00  1.85           H  
ATOM    478  HA  TYR A  33       4.079  15.676 -13.504  1.00  1.85           H  
ATOM    479 1HB  TYR A  33       3.820  14.674 -16.328  1.00  1.85           H  
ATOM    480 2HB  TYR A  33       2.487  15.121 -15.335  1.00  1.85           H  
ATOM    481  HD1 TYR A  33       5.319  16.341 -17.318  1.00  1.85           H  
ATOM    482  HD2 TYR A  33       2.002  17.453 -14.851  1.00  1.85           H  
ATOM    483  HE1 TYR A  33       5.502  18.663 -18.116  1.00  1.85           H  
ATOM    484  HE2 TYR A  33       2.177  19.773 -15.639  1.00  1.85           H  
ATOM    485  HH  TYR A  33       3.268  21.194 -16.939  1.00  1.85           H  
ATOM    486  N   ASP A  34       3.094  13.442 -12.954  1.00  1.50           N  
ATOM    487  CA  ASP A  34       2.602  12.149 -12.438  1.00  1.50           C  
ATOM    488  C   ASP A  34       1.198  11.769 -12.933  1.00  1.50           C  
ATOM    489  O   ASP A  34       0.247  12.544 -12.797  1.00  1.50           O  
ATOM    490  CB  ASP A  34       2.595  12.094 -10.907  1.00  1.50           C  
ATOM    491  CG  ASP A  34       3.972  12.077 -10.299  1.00  1.50           C  
ATOM    492  OD1 ASP A  34       4.893  11.831 -11.022  1.00  1.50           O  
ATOM    493  OD2 ASP A  34       4.116  12.279  -9.110  1.00  1.50           O  
ATOM    494  H   ASP A  34       2.645  14.314 -12.647  1.00  1.50           H  
ATOM    495  HA  ASP A  34       3.286  11.378 -12.785  1.00  1.50           H  
ATOM    496 1HB  ASP A  34       2.034  12.950 -10.514  1.00  1.50           H  
ATOM    497 2HB  ASP A  34       2.074  11.200 -10.592  1.00  1.50           H  
ATOM    498  N   LEU A  35       1.071  10.577 -13.523  1.00  1.27           N  
ATOM    499  CA  LEU A  35      -0.227  10.101 -14.012  1.00  1.27           C  
ATOM    500  C   LEU A  35      -0.672   8.751 -13.432  1.00  1.27           C  
ATOM    501  O   LEU A  35       0.143   7.859 -13.198  1.00  1.27           O  
ATOM    502  CB  LEU A  35      -0.190   9.995 -15.539  1.00  1.27           C  
ATOM    503  CG  LEU A  35       0.075  11.276 -16.266  1.00  1.27           C  
ATOM    504  CD1 LEU A  35       0.226  10.991 -17.751  1.00  1.27           C  
ATOM    505  CD2 LEU A  35      -1.070  12.205 -15.996  1.00  1.27           C  
ATOM    506  H   LEU A  35       1.899   9.989 -13.620  1.00  1.27           H  
ATOM    507  HA  LEU A  35      -0.973  10.837 -13.738  1.00  1.27           H  
ATOM    508 1HB  LEU A  35       0.587   9.285 -15.816  1.00  1.27           H  
ATOM    509 2HB  LEU A  35      -1.151   9.598 -15.883  1.00  1.27           H  
ATOM    510  HG  LEU A  35       1.005  11.721 -15.909  1.00  1.27           H  
ATOM    511 1HD1 LEU A  35       0.423  11.915 -18.286  1.00  1.27           H  
ATOM    512 2HD1 LEU A  35       1.054  10.303 -17.906  1.00  1.27           H  
ATOM    513 3HD1 LEU A  35      -0.694  10.548 -18.125  1.00  1.27           H  
ATOM    514 1HD2 LEU A  35      -0.903  13.126 -16.501  1.00  1.27           H  
ATOM    515 2HD2 LEU A  35      -1.981  11.735 -16.359  1.00  1.27           H  
ATOM    516 3HD2 LEU A  35      -1.153  12.388 -14.932  1.00  1.27           H  
ATOM    517  N   CYS A  36      -1.981   8.563 -13.253  1.00  1.12           N  
ATOM    518  CA  CYS A  36      -2.502   7.247 -12.872  1.00  1.12           C  
ATOM    519  C   CYS A  36      -2.387   6.409 -14.123  1.00  1.12           C  
ATOM    520  O   CYS A  36      -2.601   6.957 -15.202  1.00  1.12           O  
ATOM    521  CB  CYS A  36      -4.001   7.270 -12.520  1.00  1.12           C  
ATOM    522  SG  CYS A  36      -4.503   8.262 -11.118  1.00  1.12           S  
ATOM    523  H   CYS A  36      -2.621   9.326 -13.408  1.00  1.12           H  
ATOM    524  HA  CYS A  36      -1.907   6.810 -12.071  1.00  1.12           H  
ATOM    525 1HB  CYS A  36      -4.560   7.617 -13.383  1.00  1.12           H  
ATOM    526 2HB  CYS A  36      -4.324   6.247 -12.327  1.00  1.12           H  
ATOM    527  HG  CYS A  36      -3.724   7.647 -10.231  1.00  1.12           H  
ATOM    528  N   LYS A  37      -2.179   5.097 -14.016  1.00  1.03           N  
ATOM    529  CA  LYS A  37      -2.171   4.277 -15.236  1.00  1.03           C  
ATOM    530  C   LYS A  37      -3.368   4.554 -16.155  1.00  1.03           C  
ATOM    531  O   LYS A  37      -3.213   4.676 -17.372  1.00  1.03           O  
ATOM    532  CB  LYS A  37      -2.165   2.794 -14.866  1.00  1.03           C  
ATOM    533  CG  LYS A  37      -2.159   1.813 -16.050  1.00  1.03           C  
ATOM    534  CD  LYS A  37      -3.570   1.294 -16.360  1.00  1.03           C  
ATOM    535  CE  LYS A  37      -4.101   0.379 -15.255  1.00  1.03           C  
ATOM    536  NZ  LYS A  37      -5.539   0.014 -15.483  1.00  1.03           N  
ATOM    537  H   LYS A  37      -1.962   4.659 -13.116  1.00  1.03           H  
ATOM    538  HA  LYS A  37      -1.269   4.503 -15.792  1.00  1.03           H  
ATOM    539 1HB  LYS A  37      -1.279   2.585 -14.272  1.00  1.03           H  
ATOM    540 2HB  LYS A  37      -3.032   2.569 -14.246  1.00  1.03           H  
ATOM    541 1HG  LYS A  37      -1.780   2.317 -16.943  1.00  1.03           H  
ATOM    542 2HG  LYS A  37      -1.506   0.970 -15.822  1.00  1.03           H  
ATOM    543 1HD  LYS A  37      -4.261   2.123 -16.488  1.00  1.03           H  
ATOM    544 2HD  LYS A  37      -3.545   0.733 -17.296  1.00  1.03           H  
ATOM    545 1HE  LYS A  37      -3.503  -0.530 -15.226  1.00  1.03           H  
ATOM    546 2HE  LYS A  37      -4.016   0.890 -14.295  1.00  1.03           H  
ATOM    547 1HZ  LYS A  37      -5.873  -0.580 -14.744  1.00  1.03           H  
ATOM    548 2HZ  LYS A  37      -6.100   0.890 -15.499  1.00  1.03           H  
ATOM    549 3HZ  LYS A  37      -5.636  -0.456 -16.365  1.00  1.03           H  
ATOM    550  N   ASP A  38      -4.563   4.696 -15.598  1.00  0.98           N  
ATOM    551  CA  ASP A  38      -5.726   4.947 -16.442  1.00  0.98           C  
ATOM    552  C   ASP A  38      -5.620   6.271 -17.204  1.00  0.98           C  
ATOM    553  O   ASP A  38      -6.124   6.396 -18.326  1.00  0.98           O  
ATOM    554  CB  ASP A  38      -7.001   4.922 -15.603  1.00  0.98           C  
ATOM    555  CG  ASP A  38      -7.354   3.488 -15.133  1.00  0.98           C  
ATOM    556  OD1 ASP A  38      -6.776   2.540 -15.651  1.00  0.98           O  
ATOM    557  OD2 ASP A  38      -8.164   3.352 -14.261  1.00  0.98           O  
ATOM    558  H   ASP A  38      -4.662   4.617 -14.596  1.00  0.98           H  
ATOM    559  HA  ASP A  38      -5.788   4.147 -17.180  1.00  0.98           H  
ATOM    560 1HB  ASP A  38      -6.875   5.565 -14.729  1.00  0.98           H  
ATOM    561 2HB  ASP A  38      -7.831   5.322 -16.188  1.00  0.98           H  
ATOM    562  N   CYS A  39      -4.982   7.269 -16.590  1.00  0.98           N  
ATOM    563  CA  CYS A  39      -4.880   8.587 -17.190  1.00  0.98           C  
ATOM    564  C   CYS A  39      -3.688   8.607 -18.143  1.00  0.98           C  
ATOM    565  O   CYS A  39      -3.625   9.412 -19.062  1.00  0.98           O  
ATOM    566  CB  CYS A  39      -4.739   9.624 -16.093  1.00  0.98           C  
ATOM    567  SG  CYS A  39      -6.211   9.650 -14.919  1.00  0.98           S  
ATOM    568  H   CYS A  39      -4.512   7.103 -15.710  1.00  0.98           H  
ATOM    569  HA  CYS A  39      -5.790   8.795 -17.754  1.00  0.98           H  
ATOM    570 1HB  CYS A  39      -3.837   9.413 -15.518  1.00  0.98           H  
ATOM    571 2HB  CYS A  39      -4.630  10.602 -16.537  1.00  0.98           H  
ATOM    572  N   TYR A  40      -2.741   7.698 -17.920  1.00  1.02           N  
ATOM    573  CA  TYR A  40      -1.601   7.512 -18.807  1.00  1.02           C  
ATOM    574  C   TYR A  40      -2.091   6.993 -20.152  1.00  1.02           C  
ATOM    575  O   TYR A  40      -1.726   7.504 -21.211  1.00  1.02           O  
ATOM    576  CB  TYR A  40      -0.606   6.533 -18.193  1.00  1.02           C  
ATOM    577  CG  TYR A  40       0.580   6.192 -19.012  1.00  1.02           C  
ATOM    578  CD1 TYR A  40       1.630   7.069 -19.119  1.00  1.02           C  
ATOM    579  CD2 TYR A  40       0.632   4.958 -19.641  1.00  1.02           C  
ATOM    580  CE1 TYR A  40       2.735   6.716 -19.858  1.00  1.02           C  
ATOM    581  CE2 TYR A  40       1.738   4.609 -20.377  1.00  1.02           C  
ATOM    582  CZ  TYR A  40       2.790   5.488 -20.484  1.00  1.02           C  
ATOM    583  OH  TYR A  40       3.905   5.152 -21.214  1.00  1.02           O  
ATOM    584  H   TYR A  40      -2.819   7.107 -17.096  1.00  1.02           H  
ATOM    585  HA  TYR A  40      -1.116   8.471 -18.973  1.00  1.02           H  
ATOM    586 1HB  TYR A  40      -0.257   6.933 -17.238  1.00  1.02           H  
ATOM    587 2HB  TYR A  40      -1.105   5.611 -17.977  1.00  1.02           H  
ATOM    588  HD1 TYR A  40       1.587   8.032 -18.619  1.00  1.02           H  
ATOM    589  HD2 TYR A  40      -0.202   4.263 -19.544  1.00  1.02           H  
ATOM    590  HE1 TYR A  40       3.561   7.389 -19.948  1.00  1.02           H  
ATOM    591  HE2 TYR A  40       1.783   3.638 -20.869  1.00  1.02           H  
ATOM    592  HH  TYR A  40       3.786   4.281 -21.597  1.00  1.02           H  
ATOM    593  N   GLU A  41      -2.906   5.932 -20.091  1.00  1.13           N  
ATOM    594  CA  GLU A  41      -3.424   5.292 -21.292  1.00  1.13           C  
ATOM    595  C   GLU A  41      -4.519   6.080 -22.030  1.00  1.13           C  
ATOM    596  O   GLU A  41      -4.540   6.081 -23.264  1.00  1.13           O  
ATOM    597  CB  GLU A  41      -3.968   3.892 -20.960  1.00  1.13           C  
ATOM    598  CG  GLU A  41      -2.901   2.860 -20.553  1.00  1.13           C  
ATOM    599  CD  GLU A  41      -3.465   1.455 -20.331  1.00  1.13           C  
ATOM    600  OE1 GLU A  41      -4.660   1.282 -20.423  1.00  1.13           O  
ATOM    601  OE2 GLU A  41      -2.690   0.560 -20.072  1.00  1.13           O  
ATOM    602  H   GLU A  41      -3.152   5.560 -19.174  1.00  1.13           H  
ATOM    603  HA  GLU A  41      -2.589   5.169 -21.980  1.00  1.13           H  
ATOM    604 1HB  GLU A  41      -4.675   3.975 -20.128  1.00  1.13           H  
ATOM    605 2HB  GLU A  41      -4.514   3.502 -21.816  1.00  1.13           H  
ATOM    606 1HG  GLU A  41      -2.133   2.818 -21.325  1.00  1.13           H  
ATOM    607 2HG  GLU A  41      -2.432   3.201 -19.629  1.00  1.13           H  
ATOM    608  N   THR A  42      -5.436   6.738 -21.313  1.00  1.33           N  
ATOM    609  CA  THR A  42      -6.511   7.426 -22.019  1.00  1.33           C  
ATOM    610  C   THR A  42      -6.175   8.897 -22.325  1.00  1.33           C  
ATOM    611  O   THR A  42      -5.460   9.541 -21.557  1.00  1.33           O  
ATOM    612  CB  THR A  42      -7.808   7.337 -21.183  1.00  1.33           C  
ATOM    613  OG1 THR A  42      -7.611   7.956 -19.908  1.00  1.33           O  
ATOM    614  CG2 THR A  42      -8.176   5.884 -20.974  1.00  1.33           C  
ATOM    615  H   THR A  42      -5.425   6.728 -20.291  1.00  1.33           H  
ATOM    616  HA  THR A  42      -6.670   6.888 -22.948  1.00  1.33           H  
ATOM    617  HB  THR A  42      -8.617   7.847 -21.694  1.00  1.33           H  
ATOM    618  HG1 THR A  42      -7.034   7.384 -19.362  1.00  1.33           H  
ATOM    619 1HG2 THR A  42      -9.087   5.822 -20.381  1.00  1.33           H  
ATOM    620 2HG2 THR A  42      -8.335   5.407 -21.940  1.00  1.33           H  
ATOM    621 3HG2 THR A  42      -7.364   5.377 -20.447  1.00  1.33           H  
ATOM    622  N   PRO A  43      -6.724   9.479 -23.410  1.00  1.66           N  
ATOM    623  CA  PRO A  43      -6.592  10.880 -23.759  1.00  1.66           C  
ATOM    624  C   PRO A  43      -7.367  11.744 -22.789  1.00  1.66           C  
ATOM    625  O   PRO A  43      -8.388  11.314 -22.245  1.00  1.66           O  
ATOM    626  CB  PRO A  43      -7.175  10.938 -25.174  1.00  1.66           C  
ATOM    627  CG  PRO A  43      -8.137   9.769 -25.245  1.00  1.66           C  
ATOM    628  CD  PRO A  43      -7.507   8.685 -24.388  1.00  1.66           C  
ATOM    629  HA  PRO A  43      -5.525  11.157 -23.757  1.00  1.66           H  
ATOM    630 1HB  PRO A  43      -7.679  11.910 -25.316  1.00  1.66           H  
ATOM    631 2HB  PRO A  43      -6.367  10.886 -25.916  1.00  1.66           H  
ATOM    632 1HG  PRO A  43      -9.125  10.080 -24.873  1.00  1.66           H  
ATOM    633 2HG  PRO A  43      -8.278   9.458 -26.292  1.00  1.66           H  
ATOM    634 1HD  PRO A  43      -8.310   8.118 -23.919  1.00  1.66           H  
ATOM    635 2HD  PRO A  43      -6.838   8.049 -24.991  1.00  1.66           H  
ATOM    636  N   SER A  44      -6.911  12.969 -22.597  1.00  2.13           N  
ATOM    637  CA  SER A  44      -7.620  13.917 -21.759  1.00  2.13           C  
ATOM    638  C   SER A  44      -8.881  14.428 -22.421  1.00  2.13           C  
ATOM    639  O   SER A  44      -8.910  14.666 -23.628  1.00  2.13           O  
ATOM    640  CB  SER A  44      -6.729  15.074 -21.442  1.00  2.13           C  
ATOM    641  OG  SER A  44      -7.381  16.072 -20.711  1.00  2.13           O  
ATOM    642  H   SER A  44      -6.051  13.286 -23.054  1.00  2.13           H  
ATOM    643  HA  SER A  44      -7.895  13.414 -20.831  1.00  2.13           H  
ATOM    644 1HB  SER A  44      -5.850  14.728 -20.896  1.00  2.13           H  
ATOM    645 2HB  SER A  44      -6.387  15.501 -22.371  1.00  2.13           H  
ATOM    646  HG  SER A  44      -6.670  16.764 -20.610  1.00  2.13           H  
ATOM    647  N   LYS A  45      -9.914  14.653 -21.620  1.00  2.75           N  
ATOM    648  CA  LYS A  45     -11.140  15.258 -22.120  1.00  2.75           C  
ATOM    649  C   LYS A  45     -11.112  16.780 -22.004  1.00  2.75           C  
ATOM    650  O   LYS A  45     -12.085  17.447 -22.360  1.00  2.75           O  
ATOM    651  CB  LYS A  45     -12.369  14.690 -21.415  1.00  2.75           C  
ATOM    652  CG  LYS A  45     -12.620  13.216 -21.720  1.00  2.75           C  
ATOM    653  CD  LYS A  45     -13.903  12.713 -21.076  1.00  2.75           C  
ATOM    654  CE  LYS A  45     -14.157  11.250 -21.425  1.00  2.75           C  
ATOM    655  NZ  LYS A  45     -15.404  10.734 -20.796  1.00  2.75           N  
ATOM    656  H   LYS A  45      -9.841  14.413 -20.642  1.00  2.75           H  
ATOM    657  HA  LYS A  45     -11.230  15.016 -23.180  1.00  2.75           H  
ATOM    658 1HB  LYS A  45     -12.255  14.799 -20.337  1.00  2.75           H  
ATOM    659 2HB  LYS A  45     -13.254  15.253 -21.712  1.00  2.75           H  
ATOM    660 1HG  LYS A  45     -12.682  13.077 -22.801  1.00  2.75           H  
ATOM    661 2HG  LYS A  45     -11.782  12.624 -21.348  1.00  2.75           H  
ATOM    662 1HD  LYS A  45     -13.831  12.815 -19.993  1.00  2.75           H  
ATOM    663 2HD  LYS A  45     -14.745  13.313 -21.425  1.00  2.75           H  
ATOM    664 1HE  LYS A  45     -14.242  11.153 -22.508  1.00  2.75           H  
ATOM    665 2HE  LYS A  45     -13.313  10.651 -21.082  1.00  2.75           H  
ATOM    666 1HZ  LYS A  45     -15.535   9.766 -21.052  1.00  2.75           H  
ATOM    667 2HZ  LYS A  45     -15.332  10.810 -19.791  1.00  2.75           H  
ATOM    668 3HZ  LYS A  45     -16.193  11.276 -21.118  1.00  2.75           H  
ATOM    669  N   VAL A  46     -10.013  17.330 -21.476  1.00  3.49           N  
ATOM    670  CA  VAL A  46      -9.903  18.774 -21.335  1.00  3.49           C  
ATOM    671  C   VAL A  46      -8.706  19.310 -22.139  1.00  3.49           C  
ATOM    672  O   VAL A  46      -7.572  19.346 -21.629  1.00  3.49           O  
ATOM    673  CB  VAL A  46      -9.738  19.182 -19.875  1.00  3.49           C  
ATOM    674  CG1 VAL A  46      -9.666  20.694 -19.807  1.00  3.49           C  
ATOM    675  CG2 VAL A  46     -10.901  18.653 -19.062  1.00  3.49           C  
ATOM    676  H   VAL A  46      -9.223  16.746 -21.203  1.00  3.49           H  
ATOM    677  HA  VAL A  46     -10.835  19.210 -21.663  1.00  3.49           H  
ATOM    678  HB  VAL A  46      -8.799  18.785 -19.489  1.00  3.49           H  
ATOM    679 1HG1 VAL A  46      -9.533  21.013 -18.779  1.00  3.49           H  
ATOM    680 2HG1 VAL A  46      -8.830  21.042 -20.412  1.00  3.49           H  
ATOM    681 3HG1 VAL A  46     -10.590  21.115 -20.201  1.00  3.49           H  
ATOM    682 1HG2 VAL A  46     -10.791  18.953 -18.026  1.00  3.49           H  
ATOM    683 2HG2 VAL A  46     -11.832  19.058 -19.462  1.00  3.49           H  
ATOM    684 3HG2 VAL A  46     -10.924  17.567 -19.122  1.00  3.49           H  
ATOM    685  N   PRO A  47      -8.940  19.800 -23.367  1.00  4.22           N  
ATOM    686  CA  PRO A  47      -7.928  20.198 -24.312  1.00  4.22           C  
ATOM    687  C   PRO A  47      -7.271  21.453 -23.817  1.00  4.22           C  
ATOM    688  O   PRO A  47      -7.851  22.199 -23.021  1.00  4.22           O  
ATOM    689  CB  PRO A  47      -8.723  20.418 -25.602  1.00  4.22           C  
ATOM    690  CG  PRO A  47     -10.106  20.805 -25.135  1.00  4.22           C  
ATOM    691  CD  PRO A  47     -10.325  20.036 -23.842  1.00  4.22           C  
ATOM    692  HA  PRO A  47      -7.192  19.384 -24.423  1.00  4.22           H  
ATOM    693 1HB  PRO A  47      -8.241  21.201 -26.208  1.00  4.22           H  
ATOM    694 2HB  PRO A  47      -8.717  19.499 -26.205  1.00  4.22           H  
ATOM    695 1HG  PRO A  47     -10.162  21.895 -24.994  1.00  4.22           H  
ATOM    696 2HG  PRO A  47     -10.850  20.550 -25.906  1.00  4.22           H  
ATOM    697 1HD  PRO A  47     -10.877  20.703 -23.162  1.00  4.22           H  
ATOM    698 2HD  PRO A  47     -10.850  19.084 -24.032  1.00  4.22           H  
ATOM    699  N   GLY A  48      -6.048  21.698 -24.244  1.00  4.77           N  
ATOM    700  CA  GLY A  48      -5.368  22.932 -23.875  1.00  4.77           C  
ATOM    701  C   GLY A  48      -4.753  22.828 -22.483  1.00  4.77           C  
ATOM    702  O   GLY A  48      -3.540  22.934 -22.325  1.00  4.77           O  
ATOM    703  H   GLY A  48      -5.589  21.035 -24.859  1.00  4.77           H  
ATOM    704 1HA  GLY A  48      -4.589  23.150 -24.606  1.00  4.77           H  
ATOM    705 2HA  GLY A  48      -6.076  23.759 -23.904  1.00  4.77           H  
ATOM    706  N   ARG A  49      -5.601  22.605 -21.477  1.00  4.99           N  
ATOM    707  CA  ARG A  49      -5.138  22.472 -20.100  1.00  4.99           C  
ATOM    708  C   ARG A  49      -4.099  21.360 -19.983  1.00  4.99           C  
ATOM    709  O   ARG A  49      -2.986  21.595 -19.507  1.00  4.99           O  
ATOM    710  CB  ARG A  49      -6.284  22.154 -19.154  1.00  4.99           C  
ATOM    711  CG  ARG A  49      -5.879  22.112 -17.680  1.00  4.99           C  
ATOM    712  CD  ARG A  49      -6.948  21.573 -16.775  1.00  4.99           C  
ATOM    713  NE  ARG A  49      -7.150  20.143 -16.948  1.00  4.99           N  
ATOM    714  CZ  ARG A  49      -8.165  19.434 -16.413  1.00  4.99           C  
ATOM    715  NH1 ARG A  49      -9.080  20.032 -15.682  1.00  4.99           N  
ATOM    716  NH2 ARG A  49      -8.231  18.134 -16.625  1.00  4.99           N  
ATOM    717  H   ARG A  49      -6.589  22.534 -21.711  1.00  4.99           H  
ATOM    718  HA  ARG A  49      -4.681  23.413 -19.795  1.00  4.99           H  
ATOM    719 1HB  ARG A  49      -7.078  22.886 -19.275  1.00  4.99           H  
ATOM    720 2HB  ARG A  49      -6.692  21.176 -19.406  1.00  4.99           H  
ATOM    721 1HG  ARG A  49      -5.000  21.476 -17.577  1.00  4.99           H  
ATOM    722 2HG  ARG A  49      -5.633  23.121 -17.349  1.00  4.99           H  
ATOM    723 1HD  ARG A  49      -6.673  21.755 -15.738  1.00  4.99           H  
ATOM    724 2HD  ARG A  49      -7.890  22.075 -16.994  1.00  4.99           H  
ATOM    725  HE  ARG A  49      -6.468  19.637 -17.500  1.00  4.99           H  
ATOM    726 1HH1 ARG A  49      -9.026  21.029 -15.521  1.00  4.99           H  
ATOM    727 2HH1 ARG A  49      -9.836  19.495 -15.284  1.00  4.99           H  
ATOM    728 1HH2 ARG A  49      -7.518  17.683 -17.196  1.00  4.99           H  
ATOM    729 2HH2 ARG A  49      -8.978  17.587 -16.226  1.00  4.99           H  
ATOM    730  N   PHE A  50      -4.451  20.135 -20.402  1.00  4.88           N  
ATOM    731  CA  PHE A  50      -3.463  19.058 -20.373  1.00  4.88           C  
ATOM    732  C   PHE A  50      -4.000  17.926 -21.262  1.00  4.88           C  
ATOM    733  O   PHE A  50      -5.025  17.323 -20.951  1.00  4.88           O  
ATOM    734  CB  PHE A  50      -3.197  18.630 -18.906  1.00  4.88           C  
ATOM    735  CG  PHE A  50      -1.908  17.850 -18.652  1.00  4.88           C  
ATOM    736  CD1 PHE A  50      -0.680  18.496 -18.775  1.00  4.88           C  
ATOM    737  CD2 PHE A  50      -1.903  16.552 -18.233  1.00  4.88           C  
ATOM    738  CE1 PHE A  50       0.512  17.832 -18.519  1.00  4.88           C  
ATOM    739  CE2 PHE A  50      -0.713  15.899 -17.963  1.00  4.88           C  
ATOM    740  CZ  PHE A  50       0.487  16.531 -18.114  1.00  4.88           C  
ATOM    741  H   PHE A  50      -5.386  19.963 -20.786  1.00  4.88           H  
ATOM    742  HA  PHE A  50      -2.529  19.422 -20.804  1.00  4.88           H  
ATOM    743 1HB  PHE A  50      -3.187  19.499 -18.254  1.00  4.88           H  
ATOM    744 2HB  PHE A  50      -4.026  18.003 -18.574  1.00  4.88           H  
ATOM    745  HD1 PHE A  50      -0.669  19.547 -19.089  1.00  4.88           H  
ATOM    746  HD2 PHE A  50      -2.845  16.041 -18.115  1.00  4.88           H  
ATOM    747  HE1 PHE A  50       1.468  18.349 -18.635  1.00  4.88           H  
ATOM    748  HE2 PHE A  50      -0.729  14.883 -17.642  1.00  4.88           H  
ATOM    749  HZ  PHE A  50       1.417  16.003 -17.907  1.00  4.88           H  
ATOM    750  N   ASN A  51      -3.308  17.657 -22.374  1.00  4.50           N  
ATOM    751  CA  ASN A  51      -3.739  16.704 -23.419  1.00  4.50           C  
ATOM    752  C   ASN A  51      -3.692  15.151 -23.207  1.00  4.50           C  
ATOM    753  O   ASN A  51      -4.528  14.450 -23.796  1.00  4.50           O  
ATOM    754  CB  ASN A  51      -3.000  17.043 -24.699  1.00  4.50           C  
ATOM    755  CG  ASN A  51      -3.488  18.318 -25.343  1.00  4.50           C  
ATOM    756  OD1 ASN A  51      -4.636  18.754 -25.163  1.00  4.50           O  
ATOM    757  ND2 ASN A  51      -2.622  18.941 -26.099  1.00  4.50           N  
ATOM    758  H   ASN A  51      -2.460  18.180 -22.538  1.00  4.50           H  
ATOM    759  HA  ASN A  51      -4.788  16.930 -23.609  1.00  4.50           H  
ATOM    760 1HB  ASN A  51      -1.945  17.166 -24.499  1.00  4.50           H  
ATOM    761 2HB  ASN A  51      -3.102  16.222 -25.405  1.00  4.50           H  
ATOM    762 1HD2 ASN A  51      -2.874  19.793 -26.554  1.00  4.50           H  
ATOM    763 2HD2 ASN A  51      -1.701  18.565 -26.218  1.00  4.50           H  
ATOM    764  N   GLN A  52      -2.794  14.560 -22.396  1.00  4.00           N  
ATOM    765  CA  GLN A  52      -1.753  15.142 -21.556  1.00  4.00           C  
ATOM    766  C   GLN A  52      -0.712  15.905 -22.344  1.00  4.00           C  
ATOM    767  O   GLN A  52      -0.306  15.491 -23.430  1.00  4.00           O  
ATOM    768  CB  GLN A  52      -1.097  14.011 -20.785  1.00  4.00           C  
ATOM    769  CG  GLN A  52      -2.068  13.317 -19.881  1.00  4.00           C  
ATOM    770  CD  GLN A  52      -2.768  12.192 -20.583  1.00  4.00           C  
ATOM    771  OE1 GLN A  52      -2.206  11.624 -21.531  1.00  4.00           O  
ATOM    772  NE2 GLN A  52      -3.988  11.878 -20.154  1.00  4.00           N  
ATOM    773  H   GLN A  52      -2.859  13.553 -22.343  1.00  4.00           H  
ATOM    774  HA  GLN A  52      -2.221  15.811 -20.848  1.00  4.00           H  
ATOM    775 1HB  GLN A  52      -0.709  13.277 -21.491  1.00  4.00           H  
ATOM    776 2HB  GLN A  52      -0.261  14.385 -20.212  1.00  4.00           H  
ATOM    777 1HG  GLN A  52      -1.560  12.925 -19.022  1.00  4.00           H  
ATOM    778 2HG  GLN A  52      -2.828  14.034 -19.579  1.00  4.00           H  
ATOM    779 1HE2 GLN A  52      -4.504  11.097 -20.602  1.00  4.00           H  
ATOM    780 2HE2 GLN A  52      -4.396  12.380 -19.370  1.00  4.00           H  
ATOM    781  N   GLN A  53      -0.238  17.014 -21.802  1.00  3.48           N  
ATOM    782  CA  GLN A  53       0.711  17.820 -22.552  1.00  3.48           C  
ATOM    783  C   GLN A  53       2.152  17.397 -22.391  1.00  3.48           C  
ATOM    784  O   GLN A  53       2.932  18.035 -21.682  1.00  3.48           O  
ATOM    785  CB  GLN A  53       0.584  19.297 -22.206  1.00  3.48           C  
ATOM    786  CG  GLN A  53       1.564  20.187 -22.973  1.00  3.48           C  
ATOM    787  CD  GLN A  53       1.315  20.193 -24.489  1.00  3.48           C  
ATOM    788  OE1 GLN A  53       0.208  20.482 -24.959  1.00  3.48           O  
ATOM    789  NE2 GLN A  53       2.354  19.880 -25.258  1.00  3.48           N  
ATOM    790  H   GLN A  53      -0.547  17.310 -20.883  1.00  3.48           H  
ATOM    791  HA  GLN A  53       0.471  17.716 -23.609  1.00  3.48           H  
ATOM    792 1HB  GLN A  53      -0.428  19.645 -22.416  1.00  3.48           H  
ATOM    793 2HB  GLN A  53       0.771  19.443 -21.149  1.00  3.48           H  
ATOM    794 1HG  GLN A  53       1.472  21.209 -22.608  1.00  3.48           H  
ATOM    795 2HG  GLN A  53       2.574  19.817 -22.800  1.00  3.48           H  
ATOM    796 1HE2 GLN A  53       2.255  19.866 -26.253  1.00  3.48           H  
ATOM    797 2HE2 GLN A  53       3.236  19.652 -24.841  1.00  3.48           H  
ATOM    798  N   HIS A  54       2.494  16.329 -23.081  1.00  2.99           N  
ATOM    799  CA  HIS A  54       3.852  15.817 -23.069  1.00  2.99           C  
ATOM    800  C   HIS A  54       4.537  16.025 -24.403  1.00  2.99           C  
ATOM    801  O   HIS A  54       3.907  16.015 -25.462  1.00  2.99           O  
ATOM    802  CB  HIS A  54       3.907  14.331 -22.695  1.00  2.99           C  
ATOM    803  CG  HIS A  54       3.641  14.073 -21.271  1.00  2.99           C  
ATOM    804  ND1 HIS A  54       4.543  14.409 -20.302  1.00  2.99           N  
ATOM    805  CD2 HIS A  54       2.596  13.508 -20.632  1.00  2.99           C  
ATOM    806  CE1 HIS A  54       4.083  14.064 -19.138  1.00  2.99           C  
ATOM    807  NE2 HIS A  54       2.892  13.517 -19.298  1.00  2.99           N  
ATOM    808  H   HIS A  54       1.752  15.862 -23.608  1.00  2.99           H  
ATOM    809  HA  HIS A  54       4.435  16.360 -22.326  1.00  2.99           H  
ATOM    810 1HB  HIS A  54       3.170  13.782 -23.285  1.00  2.99           H  
ATOM    811 2HB  HIS A  54       4.893  13.928 -22.943  1.00  2.99           H  
ATOM    812  HD2 HIS A  54       1.696  13.115 -21.096  1.00  2.99           H  
ATOM    813  HE1 HIS A  54       4.614  14.203 -18.225  1.00  2.99           H  
ATOM    814  HE2 HIS A  54       2.299  13.151 -18.565  1.00  2.99           H  
ATOM    815  N   THR A  55       5.841  16.192 -24.335  1.00  2.56           N  
ATOM    816  CA  THR A  55       6.681  16.269 -25.507  1.00  2.56           C  
ATOM    817  C   THR A  55       6.891  14.820 -25.959  1.00  2.56           C  
ATOM    818  O   THR A  55       7.151  13.975 -25.105  1.00  2.56           O  
ATOM    819  CB  THR A  55       8.014  16.962 -25.169  1.00  2.56           C  
ATOM    820  OG1 THR A  55       7.751  18.293 -24.704  1.00  2.56           O  
ATOM    821  CG2 THR A  55       8.946  17.025 -26.350  1.00  2.56           C  
ATOM    822  H   THR A  55       6.275  16.228 -23.422  1.00  2.56           H  
ATOM    823  HA  THR A  55       6.175  16.863 -26.256  1.00  2.56           H  
ATOM    824  HB  THR A  55       8.492  16.410 -24.390  1.00  2.56           H  
ATOM    825  HG1 THR A  55       8.588  18.737 -24.512  1.00  2.56           H  
ATOM    826 1HG2 THR A  55       9.872  17.513 -26.048  1.00  2.56           H  
ATOM    827 2HG2 THR A  55       9.164  16.042 -26.695  1.00  2.56           H  
ATOM    828 3HG2 THR A  55       8.485  17.595 -27.151  1.00  2.56           H  
ATOM    829  N   PRO A  56       6.753  14.474 -27.254  1.00  2.17           N  
ATOM    830  CA  PRO A  56       6.971  13.143 -27.818  1.00  2.17           C  
ATOM    831  C   PRO A  56       8.295  12.499 -27.402  1.00  2.17           C  
ATOM    832  O   PRO A  56       8.408  11.277 -27.331  1.00  2.17           O  
ATOM    833  CB  PRO A  56       6.952  13.427 -29.321  1.00  2.17           C  
ATOM    834  CG  PRO A  56       6.032  14.615 -29.468  1.00  2.17           C  
ATOM    835  CD  PRO A  56       6.298  15.473 -28.257  1.00  2.17           C  
ATOM    836  HA  PRO A  56       6.126  12.495 -27.532  1.00  2.17           H  
ATOM    837 1HB  PRO A  56       7.983  13.636 -29.667  1.00  2.17           H  
ATOM    838 2HB  PRO A  56       6.608  12.539 -29.867  1.00  2.17           H  
ATOM    839 1HG  PRO A  56       6.239  15.140 -30.413  1.00  2.17           H  
ATOM    840 2HG  PRO A  56       4.985  14.277 -29.517  1.00  2.17           H  
ATOM    841 1HD  PRO A  56       7.074  16.215 -28.476  1.00  2.17           H  
ATOM    842 2HD  PRO A  56       5.337  15.925 -27.963  1.00  2.17           H  
ATOM    843  N   ASP A  57       9.289  13.331 -27.124  1.00  1.84           N  
ATOM    844  CA  ASP A  57      10.620  12.900 -26.738  1.00  1.84           C  
ATOM    845  C   ASP A  57      10.768  12.592 -25.240  1.00  1.84           C  
ATOM    846  O   ASP A  57      11.835  12.155 -24.809  1.00  1.84           O  
ATOM    847  CB  ASP A  57      11.612  13.992 -27.118  1.00  1.84           C  
ATOM    848  CG  ASP A  57      11.719  14.183 -28.627  1.00  1.84           C  
ATOM    849  OD1 ASP A  57      11.450  13.257 -29.358  1.00  1.84           O  
ATOM    850  OD2 ASP A  57      12.044  15.267 -29.036  1.00  1.84           O  
ATOM    851  H   ASP A  57       9.126  14.317 -27.201  1.00  1.84           H  
ATOM    852  HA  ASP A  57      10.858  11.992 -27.295  1.00  1.84           H  
ATOM    853 1HB  ASP A  57      11.319  14.933 -26.657  1.00  1.84           H  
ATOM    854 2HB  ASP A  57      12.597  13.735 -26.729  1.00  1.84           H  
ATOM    855  N   HIS A  58       9.733  12.850 -24.431  1.00  1.56           N  
ATOM    856  CA  HIS A  58       9.852  12.596 -22.994  1.00  1.56           C  
ATOM    857  C   HIS A  58       9.387  11.216 -22.583  1.00  1.56           C  
ATOM    858  O   HIS A  58       8.225  10.846 -22.773  1.00  1.56           O  
ATOM    859  CB  HIS A  58       9.068  13.610 -22.156  1.00  1.56           C  
ATOM    860  CG  HIS A  58       9.620  14.991 -22.203  1.00  1.56           C  
ATOM    861  ND1 HIS A  58       9.020  16.047 -21.558  1.00  1.56           N  
ATOM    862  CD2 HIS A  58      10.721  15.494 -22.807  1.00  1.56           C  
ATOM    863  CE1 HIS A  58       9.719  17.142 -21.768  1.00  1.56           C  
ATOM    864  NE2 HIS A  58      10.756  16.840 -22.528  1.00  1.56           N  
ATOM    865  H   HIS A  58       8.854  13.200 -24.803  1.00  1.56           H  
ATOM    866  HA  HIS A  58      10.897  12.673 -22.714  1.00  1.56           H  
ATOM    867 1HB  HIS A  58       8.032  13.645 -22.500  1.00  1.56           H  
ATOM    868 2HB  HIS A  58       9.055  13.279 -21.123  1.00  1.56           H  
ATOM    869  HD1 HIS A  58       8.189  16.003 -20.997  1.00  1.56           H  
ATOM    870  HD2 HIS A  58      11.499  15.041 -23.422  1.00  1.56           H  
ATOM    871  HE1 HIS A  58       9.400  18.089 -21.339  1.00  1.56           H  
ATOM    872  N   ARG A  59      10.293  10.450 -21.988  1.00  1.36           N  
ATOM    873  CA  ARG A  59       9.958   9.113 -21.544  1.00  1.36           C  
ATOM    874  C   ARG A  59       9.280   9.135 -20.181  1.00  1.36           C  
ATOM    875  O   ARG A  59       9.719   9.853 -19.275  1.00  1.36           O  
ATOM    876  CB  ARG A  59      11.221   8.284 -21.443  1.00  1.36           C  
ATOM    877  CG  ARG A  59      11.930   8.039 -22.764  1.00  1.36           C  
ATOM    878  CD  ARG A  59      13.255   7.394 -22.555  1.00  1.36           C  
ATOM    879  NE  ARG A  59      14.161   8.298 -21.851  1.00  1.36           N  
ATOM    880  CZ  ARG A  59      15.400   7.995 -21.417  1.00  1.36           C  
ATOM    881  NH1 ARG A  59      15.912   6.789 -21.621  1.00  1.36           N  
ATOM    882  NH2 ARG A  59      16.101   8.923 -20.783  1.00  1.36           N  
ATOM    883  H   ARG A  59      11.260  10.779 -21.854  1.00  1.36           H  
ATOM    884  HA  ARG A  59       9.283   8.661 -22.270  1.00  1.36           H  
ATOM    885 1HB  ARG A  59      11.926   8.782 -20.777  1.00  1.36           H  
ATOM    886 2HB  ARG A  59      10.983   7.314 -21.000  1.00  1.36           H  
ATOM    887 1HG  ARG A  59      11.321   7.402 -23.401  1.00  1.36           H  
ATOM    888 2HG  ARG A  59      12.097   9.003 -23.257  1.00  1.36           H  
ATOM    889 1HD  ARG A  59      13.137   6.493 -21.956  1.00  1.36           H  
ATOM    890 2HD  ARG A  59      13.700   7.143 -23.516  1.00  1.36           H  
ATOM    891  HE  ARG A  59      13.817   9.263 -21.664  1.00  1.36           H  
ATOM    892 1HH1 ARG A  59      15.371   6.087 -22.106  1.00  1.36           H  
ATOM    893 2HH1 ARG A  59      16.842   6.573 -21.292  1.00  1.36           H  
ATOM    894 1HH2 ARG A  59      15.678   9.866 -20.627  1.00  1.36           H  
ATOM    895 2HH2 ARG A  59      17.025   8.725 -20.449  1.00  1.36           H  
ATOM    896  N   LEU A  60       8.205   8.358 -20.066  1.00  1.26           N  
ATOM    897  CA  LEU A  60       7.482   8.150 -18.817  1.00  1.26           C  
ATOM    898  C   LEU A  60       7.691   6.722 -18.334  1.00  1.26           C  
ATOM    899  O   LEU A  60       7.561   5.781 -19.117  1.00  1.26           O  
ATOM    900  CB  LEU A  60       5.989   8.449 -18.993  1.00  1.26           C  
ATOM    901  CG  LEU A  60       5.548   9.919 -18.771  1.00  1.26           C  
ATOM    902  CD1 LEU A  60       6.079  10.827 -19.896  1.00  1.26           C  
ATOM    903  CD2 LEU A  60       4.040   9.978 -18.678  1.00  1.26           C  
ATOM    904  H   LEU A  60       7.896   7.852 -20.885  1.00  1.26           H  
ATOM    905  HA  LEU A  60       7.884   8.818 -18.064  1.00  1.26           H  
ATOM    906 1HB  LEU A  60       5.709   8.172 -20.007  1.00  1.26           H  
ATOM    907 2HB  LEU A  60       5.433   7.823 -18.295  1.00  1.26           H  
ATOM    908  HG  LEU A  60       5.944  10.262 -17.843  1.00  1.26           H  
ATOM    909 1HD1 LEU A  60       5.771  11.847 -19.718  1.00  1.26           H  
ATOM    910 2HD1 LEU A  60       7.153  10.798 -19.927  1.00  1.26           H  
ATOM    911 3HD1 LEU A  60       5.686  10.500 -20.857  1.00  1.26           H  
ATOM    912 1HD2 LEU A  60       3.736  10.998 -18.487  1.00  1.26           H  
ATOM    913 2HD2 LEU A  60       3.600   9.641 -19.611  1.00  1.26           H  
ATOM    914 3HD2 LEU A  60       3.702   9.342 -17.859  1.00  1.26           H  
ATOM    915  N   GLU A  61       8.026   6.562 -17.060  1.00  1.27           N  
ATOM    916  CA  GLU A  61       8.257   5.229 -16.513  1.00  1.27           C  
ATOM    917  C   GLU A  61       7.226   4.786 -15.501  1.00  1.27           C  
ATOM    918  O   GLU A  61       6.692   5.586 -14.735  1.00  1.27           O  
ATOM    919  CB  GLU A  61       9.648   5.124 -15.882  1.00  1.27           C  
ATOM    920  CG  GLU A  61      10.801   5.144 -16.884  1.00  1.27           C  
ATOM    921  CD  GLU A  61      12.174   5.007 -16.229  1.00  1.27           C  
ATOM    922  OE1 GLU A  61      12.244   4.981 -15.017  1.00  1.27           O  
ATOM    923  OE2 GLU A  61      13.145   4.948 -16.944  1.00  1.27           O  
ATOM    924  H   GLU A  61       8.118   7.385 -16.465  1.00  1.27           H  
ATOM    925  HA  GLU A  61       8.223   4.520 -17.338  1.00  1.27           H  
ATOM    926 1HB  GLU A  61       9.791   5.952 -15.193  1.00  1.27           H  
ATOM    927 2HB  GLU A  61       9.716   4.201 -15.303  1.00  1.27           H  
ATOM    928 1HG  GLU A  61      10.666   4.317 -17.577  1.00  1.27           H  
ATOM    929 2HG  GLU A  61      10.754   6.063 -17.461  1.00  1.27           H  
ATOM    930  N   LEU A  62       6.968   3.482 -15.512  1.00  1.38           N  
ATOM    931  CA  LEU A  62       6.099   2.822 -14.547  1.00  1.38           C  
ATOM    932  C   LEU A  62       6.710   2.859 -13.157  1.00  1.38           C  
ATOM    933  O   LEU A  62       7.887   2.541 -12.976  1.00  1.38           O  
ATOM    934  CB  LEU A  62       5.828   1.382 -14.964  1.00  1.38           C  
ATOM    935  CG  LEU A  62       4.902   0.582 -14.039  1.00  1.38           C  
ATOM    936  CD1 LEU A  62       3.515   1.165 -14.062  1.00  1.38           C  
ATOM    937  CD2 LEU A  62       4.872  -0.863 -14.496  1.00  1.38           C  
ATOM    938  H   LEU A  62       7.431   2.912 -16.206  1.00  1.38           H  
ATOM    939  HA  LEU A  62       5.150   3.356 -14.514  1.00  1.38           H  
ATOM    940 1HB  LEU A  62       5.377   1.388 -15.953  1.00  1.38           H  
ATOM    941 2HB  LEU A  62       6.777   0.854 -15.019  1.00  1.38           H  
ATOM    942  HG  LEU A  62       5.274   0.638 -13.015  1.00  1.38           H  
ATOM    943 1HD1 LEU A  62       2.896   0.584 -13.394  1.00  1.38           H  
ATOM    944 2HD1 LEU A  62       3.539   2.193 -13.733  1.00  1.38           H  
ATOM    945 3HD1 LEU A  62       3.118   1.115 -15.064  1.00  1.38           H  
ATOM    946 1HD2 LEU A  62       4.217  -1.437 -13.836  1.00  1.38           H  
ATOM    947 2HD2 LEU A  62       4.492  -0.915 -15.517  1.00  1.38           H  
ATOM    948 3HD2 LEU A  62       5.880  -1.276 -14.460  1.00  1.38           H  
ATOM    949  N   ALA A  63       5.901   3.245 -12.188  1.00  1.59           N  
ATOM    950  CA  ALA A  63       6.318   3.388 -10.810  1.00  1.59           C  
ATOM    951  C   ALA A  63       5.206   3.026  -9.828  1.00  1.59           C  
ATOM    952  O   ALA A  63       4.031   2.917 -10.193  1.00  1.59           O  
ATOM    953  CB  ALA A  63       6.760   4.823 -10.570  1.00  1.59           C  
ATOM    954  H   ALA A  63       4.956   3.504 -12.438  1.00  1.59           H  
ATOM    955  HA  ALA A  63       7.153   2.713 -10.636  1.00  1.59           H  
ATOM    956 1HB  ALA A  63       7.100   4.934  -9.546  1.00  1.59           H  
ATOM    957 2HB  ALA A  63       7.574   5.069 -11.255  1.00  1.59           H  
ATOM    958 3HB  ALA A  63       5.925   5.488 -10.754  1.00  1.59           H  
ATOM    959  N   ARG A  64       5.628   2.823  -8.578  1.00  1.89           N  
ATOM    960  CA  ARG A  64       4.812   2.556  -7.387  1.00  1.89           C  
ATOM    961  C   ARG A  64       5.667   1.872  -6.335  1.00  1.89           C  
ATOM    962  O   ARG A  64       6.839   2.208  -6.176  1.00  1.89           O  
ATOM    963  OXT ARG A  64       5.274   0.815  -5.855  1.00  1.89           O  
ATOM    964  CB  ARG A  64       3.549   1.716  -7.635  1.00  1.89           C  
ATOM    965  CG  ARG A  64       3.733   0.285  -8.171  1.00  1.89           C  
ATOM    966  CD  ARG A  64       2.422  -0.436  -8.155  1.00  1.89           C  
ATOM    967  NE  ARG A  64       2.449  -1.712  -8.848  1.00  1.89           N  
ATOM    968  CZ  ARG A  64       2.860  -2.891  -8.333  1.00  1.89           C  
ATOM    969  NH1 ARG A  64       3.318  -2.963  -7.101  1.00  1.89           N  
ATOM    970  NH2 ARG A  64       2.801  -3.982  -9.077  1.00  1.89           N  
ATOM    971  H   ARG A  64       6.625   2.893  -8.430  1.00  1.89           H  
ATOM    972  HA  ARG A  64       4.480   3.509  -6.978  1.00  1.89           H  
ATOM    973 1HB  ARG A  64       3.039   1.600  -6.682  1.00  1.89           H  
ATOM    974 2HB  ARG A  64       2.841   2.238  -8.277  1.00  1.89           H  
ATOM    975 1HG  ARG A  64       4.085   0.314  -9.203  1.00  1.89           H  
ATOM    976 2HG  ARG A  64       4.441  -0.261  -7.553  1.00  1.89           H  
ATOM    977 1HD  ARG A  64       2.125  -0.615  -7.125  1.00  1.89           H  
ATOM    978 2HD  ARG A  64       1.682   0.181  -8.631  1.00  1.89           H  
ATOM    979  HE  ARG A  64       2.078  -1.706  -9.811  1.00  1.89           H  
ATOM    980 1HH1 ARG A  64       3.365  -2.132  -6.535  1.00  1.89           H  
ATOM    981 2HH1 ARG A  64       3.623  -3.850  -6.726  1.00  1.89           H  
ATOM    982 1HH2 ARG A  64       2.446  -3.929 -10.029  1.00  1.89           H  
ATOM    983 2HH2 ARG A  64       3.104  -4.865  -8.702  1.00  1.89           H  
ENDMDL

REMARK ID 669003 DOMAINID 661382 MODEL 4 2025-05-10_00000082_full_19
MODEL     4
ATOM      1  N   SER A   1       1.417   0.020  -0.309  1.00  9.97           N  
ATOM      2  CA  SER A   1       1.870   0.846   0.801  1.00  9.97           C  
ATOM      3  C   SER A   1       1.991   2.304   0.381  1.00  9.97           C  
ATOM      4  O   SER A   1       2.017   2.619  -0.810  1.00  9.97           O  
ATOM      5  CB  SER A   1       3.201   0.331   1.321  1.00  9.97           C  
ATOM      6  OG  SER A   1       4.203   0.484   0.359  1.00  9.97           O  
ATOM      7 1H   SER A   1       1.002  -0.829   0.047  1.00  9.97           H  
ATOM      8 2H   SER A   1       0.731   0.533  -0.844  1.00  9.97           H  
ATOM      9 3H   SER A   1       2.202  -0.209  -0.900  1.00  9.97           H  
ATOM     10  HA  SER A   1       1.132   0.784   1.603  1.00  9.97           H  
ATOM     11 1HB  SER A   1       3.475   0.881   2.222  1.00  9.97           H  
ATOM     12 2HB  SER A   1       3.108  -0.719   1.592  1.00  9.97           H  
ATOM     13  HG  SER A   1       4.195   1.417   0.132  1.00  9.97           H  
ATOM     14  N   ASN A   2       2.077   3.195   1.360  1.00  8.63           N  
ATOM     15  CA  ASN A   2       2.185   4.625   1.082  1.00  8.63           C  
ATOM     16  C   ASN A   2       3.641   5.040   0.953  1.00  8.63           C  
ATOM     17  O   ASN A   2       4.391   5.023   1.931  1.00  8.63           O  
ATOM     18  CB  ASN A   2       1.494   5.427   2.165  1.00  8.63           C  
ATOM     19  CG  ASN A   2       0.011   5.170   2.212  1.00  8.63           C  
ATOM     20  OD1 ASN A   2      -0.676   5.208   1.185  1.00  8.63           O  
ATOM     21  ND2 ASN A   2      -0.495   4.904   3.390  1.00  8.63           N  
ATOM     22  H   ASN A   2       2.062   2.888   2.324  1.00  8.63           H  
ATOM     23  HA  ASN A   2       1.701   4.836   0.126  1.00  8.63           H  
ATOM     24 1HB  ASN A   2       1.927   5.180   3.136  1.00  8.63           H  
ATOM     25 2HB  ASN A   2       1.662   6.490   1.992  1.00  8.63           H  
ATOM     26 1HD2 ASN A   2      -1.476   4.725   3.485  1.00  8.63           H  
ATOM     27 2HD2 ASN A   2       0.097   4.884   4.197  1.00  8.63           H  
ATOM     28  N   VAL A   3       4.051   5.372  -0.262  1.00  7.03           N  
ATOM     29  CA  VAL A   3       5.444   5.693  -0.521  1.00  7.03           C  
ATOM     30  C   VAL A   3       5.617   7.079  -1.125  1.00  7.03           C  
ATOM     31  O   VAL A   3       5.078   7.372  -2.192  1.00  7.03           O  
ATOM     32  CB  VAL A   3       6.021   4.643  -1.485  1.00  7.03           C  
ATOM     33  CG1 VAL A   3       7.458   4.955  -1.793  1.00  7.03           C  
ATOM     34  CG2 VAL A   3       5.875   3.259  -0.868  1.00  7.03           C  
ATOM     35  H   VAL A   3       3.385   5.373  -1.024  1.00  7.03           H  
ATOM     36  HA  VAL A   3       5.995   5.652   0.419  1.00  7.03           H  
ATOM     37  HB  VAL A   3       5.472   4.677  -2.424  1.00  7.03           H  
ATOM     38 1HG1 VAL A   3       7.853   4.211  -2.483  1.00  7.03           H  
ATOM     39 2HG1 VAL A   3       7.525   5.942  -2.243  1.00  7.03           H  
ATOM     40 3HG1 VAL A   3       8.042   4.938  -0.875  1.00  7.03           H  
ATOM     41 1HG2 VAL A   3       6.257   2.530  -1.546  1.00  7.03           H  
ATOM     42 2HG2 VAL A   3       6.433   3.214   0.071  1.00  7.03           H  
ATOM     43 3HG2 VAL A   3       4.832   3.056  -0.684  1.00  7.03           H  
ATOM     44  N   HIS A   4       6.370   7.938  -0.443  1.00  5.40           N  
ATOM     45  CA  HIS A   4       6.635   9.270  -0.969  1.00  5.40           C  
ATOM     46  C   HIS A   4       7.605   9.120  -2.128  1.00  5.40           C  
ATOM     47  O   HIS A   4       8.589   8.390  -2.017  1.00  5.40           O  
ATOM     48  CB  HIS A   4       7.202  10.195   0.115  1.00  5.40           C  
ATOM     49  CG  HIS A   4       7.275  11.656  -0.270  1.00  5.40           C  
ATOM     50  ND1 HIS A   4       8.256  12.170  -1.091  1.00  5.40           N  
ATOM     51  CD2 HIS A   4       6.482  12.702   0.069  1.00  5.40           C  
ATOM     52  CE1 HIS A   4       8.064  13.473  -1.238  1.00  5.40           C  
ATOM     53  NE2 HIS A   4       6.995  13.819  -0.545  1.00  5.40           N  
ATOM     54  H   HIS A   4       6.771   7.654   0.439  1.00  5.40           H  
ATOM     55  HA  HIS A   4       5.716   9.715  -1.352  1.00  5.40           H  
ATOM     56 1HB  HIS A   4       6.592  10.113   1.015  1.00  5.40           H  
ATOM     57 2HB  HIS A   4       8.206   9.869   0.374  1.00  5.40           H  
ATOM     58  HD2 HIS A   4       5.602  12.665   0.712  1.00  5.40           H  
ATOM     59  HE1 HIS A   4       8.683  14.145  -1.832  1.00  5.40           H  
ATOM     60  HE2 HIS A   4       6.611  14.753  -0.472  1.00  5.40           H  
ATOM     61  N   PHE A   5       7.380   9.851  -3.208  1.00  4.00           N  
ATOM     62  CA  PHE A   5       8.254   9.769  -4.373  1.00  4.00           C  
ATOM     63  C   PHE A   5       9.722  10.130  -4.115  1.00  4.00           C  
ATOM     64  O   PHE A   5      10.603   9.689  -4.854  1.00  4.00           O  
ATOM     65  CB  PHE A   5       7.698  10.646  -5.493  1.00  4.00           C  
ATOM     66  CG  PHE A   5       7.817  12.130  -5.245  1.00  4.00           C  
ATOM     67  CD1 PHE A   5       8.927  12.844  -5.677  1.00  4.00           C  
ATOM     68  CD2 PHE A   5       6.802  12.815  -4.592  1.00  4.00           C  
ATOM     69  CE1 PHE A   5       9.022  14.206  -5.456  1.00  4.00           C  
ATOM     70  CE2 PHE A   5       6.893  14.177  -4.375  1.00  4.00           C  
ATOM     71  CZ  PHE A   5       8.005  14.873  -4.806  1.00  4.00           C  
ATOM     72  H   PHE A   5       6.569  10.451  -3.236  1.00  4.00           H  
ATOM     73  HA  PHE A   5       8.230   8.736  -4.723  1.00  4.00           H  
ATOM     74 1HB  PHE A   5       8.218  10.416  -6.421  1.00  4.00           H  
ATOM     75 2HB  PHE A   5       6.645  10.412  -5.641  1.00  4.00           H  
ATOM     76  HD1 PHE A   5       9.729  12.316  -6.192  1.00  4.00           H  
ATOM     77  HD2 PHE A   5       5.924  12.267  -4.250  1.00  4.00           H  
ATOM     78  HE1 PHE A   5       9.901  14.752  -5.800  1.00  4.00           H  
ATOM     79  HE2 PHE A   5       6.088  14.702  -3.860  1.00  4.00           H  
ATOM     80  HZ  PHE A   5       8.078  15.946  -4.634  1.00  4.00           H  
ATOM     81  N   GLY A   6       9.998  10.936  -3.088  1.00  2.96           N  
ATOM     82  CA  GLY A   6      11.366  11.327  -2.798  1.00  2.96           C  
ATOM     83  C   GLY A   6      12.054  10.382  -1.810  1.00  2.96           C  
ATOM     84  O   GLY A   6      13.244  10.533  -1.518  1.00  2.96           O  
ATOM     85  H   GLY A   6       9.259  11.287  -2.485  1.00  2.96           H  
ATOM     86 1HA  GLY A   6      11.935  11.366  -3.726  1.00  2.96           H  
ATOM     87 2HA  GLY A   6      11.361  12.336  -2.388  1.00  2.96           H  
ATOM     88  N   ALA A   7      11.336   9.374  -1.311  1.00  2.27           N  
ATOM     89  CA  ALA A   7      11.900   8.469  -0.307  1.00  2.27           C  
ATOM     90  C   ALA A   7      12.721   7.376  -0.947  1.00  2.27           C  
ATOM     91  O   ALA A   7      12.315   6.219  -0.923  1.00  2.27           O  
ATOM     92  CB  ALA A   7      10.801   7.830   0.527  1.00  2.27           C  
ATOM     93  H   ALA A   7      10.374   9.226  -1.614  1.00  2.27           H  
ATOM     94  HA  ALA A   7      12.554   9.049   0.347  1.00  2.27           H  
ATOM     95 1HB  ALA A   7      11.251   7.178   1.280  1.00  2.27           H  
ATOM     96 2HB  ALA A   7      10.222   8.608   1.019  1.00  2.27           H  
ATOM     97 3HB  ALA A   7      10.149   7.245  -0.123  1.00  2.27           H  
ATOM     98  N   GLY A   8      13.850   7.736  -1.536  1.00  1.85           N  
ATOM     99  CA  GLY A   8      14.715   6.746  -2.176  1.00  1.85           C  
ATOM    100  C   GLY A   8      15.737   6.231  -1.174  1.00  1.85           C  
ATOM    101  O   GLY A   8      15.745   6.659  -0.023  1.00  1.85           O  
ATOM    102  H   GLY A   8      14.086   8.731  -1.519  1.00  1.85           H  
ATOM    103 1HA  GLY A   8      14.124   5.920  -2.563  1.00  1.85           H  
ATOM    104 2HA  GLY A   8      15.232   7.203  -3.016  1.00  1.85           H  
ATOM    105  N   CYS A   9      16.623   5.336  -1.605  1.00  1.64           N  
ATOM    106  CA  CYS A   9      17.651   4.841  -0.705  1.00  1.64           C  
ATOM    107  C   CYS A   9      18.927   5.632  -0.854  1.00  1.64           C  
ATOM    108  O   CYS A   9      19.652   5.509  -1.851  1.00  1.64           O  
ATOM    109  CB  CYS A   9      17.959   3.383  -0.939  1.00  1.64           C  
ATOM    110  SG  CYS A   9      19.213   2.775   0.168  1.00  1.64           S  
ATOM    111  H   CYS A   9      16.558   4.983  -2.554  1.00  1.64           H  
ATOM    112  HA  CYS A   9      17.306   4.960   0.319  1.00  1.64           H  
ATOM    113 1HB  CYS A   9      17.061   2.788  -0.811  1.00  1.64           H  
ATOM    114 2HB  CYS A   9      18.304   3.244  -1.959  1.00  1.64           H  
ATOM    115  HG  CYS A   9      19.514   1.643  -0.500  1.00  1.64           H  
ATOM    116  N   ASP A  10      19.254   6.370   0.187  1.00  1.57           N  
ATOM    117  CA  ASP A  10      20.391   7.273   0.195  1.00  1.57           C  
ATOM    118  C   ASP A  10      21.711   6.566  -0.078  1.00  1.57           C  
ATOM    119  O   ASP A  10      22.627   7.144  -0.665  1.00  1.57           O  
ATOM    120  CB  ASP A  10      20.454   7.962   1.554  1.00  1.57           C  
ATOM    121  CG  ASP A  10      19.325   8.976   1.745  1.00  1.57           C  
ATOM    122  OD1 ASP A  10      18.686   9.345   0.794  1.00  1.57           O  
ATOM    123  OD2 ASP A  10      19.108   9.361   2.868  1.00  1.57           O  
ATOM    124  H   ASP A  10      18.643   6.340   1.006  1.00  1.57           H  
ATOM    125  HA  ASP A  10      20.235   8.023  -0.580  1.00  1.57           H  
ATOM    126 1HB  ASP A  10      20.381   7.206   2.343  1.00  1.57           H  
ATOM    127 2HB  ASP A  10      21.414   8.464   1.668  1.00  1.57           H  
ATOM    128  N   SER A  11      21.814   5.325   0.370  1.00  1.58           N  
ATOM    129  CA  SER A  11      23.033   4.560   0.224  1.00  1.58           C  
ATOM    130  C   SER A  11      23.206   3.784  -1.072  1.00  1.58           C  
ATOM    131  O   SER A  11      24.310   3.303  -1.355  1.00  1.58           O  
ATOM    132  CB  SER A  11      23.113   3.548   1.313  1.00  1.58           C  
ATOM    133  OG  SER A  11      22.174   2.569   1.181  1.00  1.58           O  
ATOM    134  H   SER A  11      21.018   4.910   0.830  1.00  1.58           H  
ATOM    135  HA  SER A  11      23.865   5.258   0.315  1.00  1.58           H  
ATOM    136 1HB  SER A  11      24.075   3.095   1.263  1.00  1.58           H  
ATOM    137 2HB  SER A  11      23.014   4.018   2.262  1.00  1.58           H  
ATOM    138  HG  SER A  11      22.629   1.782   1.530  1.00  1.58           H  
ATOM    139  N   CYS A  12      22.120   3.600  -1.826  1.00  1.61           N  
ATOM    140  CA  CYS A  12      22.160   2.723  -2.993  1.00  1.61           C  
ATOM    141  C   CYS A  12      21.725   3.416  -4.285  1.00  1.61           C  
ATOM    142  O   CYS A  12      22.153   3.023  -5.371  1.00  1.61           O  
ATOM    143  CB  CYS A  12      21.315   1.468  -2.744  1.00  1.61           C  
ATOM    144  SG  CYS A  12      21.917   0.435  -1.328  1.00  1.61           S  
ATOM    145  H   CYS A  12      21.262   4.082  -1.589  1.00  1.61           H  
ATOM    146  HA  CYS A  12      23.189   2.394  -3.126  1.00  1.61           H  
ATOM    147 1HB  CYS A  12      20.285   1.754  -2.546  1.00  1.61           H  
ATOM    148 2HB  CYS A  12      21.317   0.847  -3.638  1.00  1.61           H  
ATOM    149  N   GLY A  13      20.845   4.414  -4.196  1.00  1.63           N  
ATOM    150  CA  GLY A  13      20.327   5.081  -5.392  1.00  1.63           C  
ATOM    151  C   GLY A  13      19.049   4.448  -5.935  1.00  1.63           C  
ATOM    152  O   GLY A  13      18.584   4.787  -7.021  1.00  1.63           O  
ATOM    153  H   GLY A  13      20.509   4.735  -3.292  1.00  1.63           H  
ATOM    154 1HA  GLY A  13      20.132   6.126  -5.150  1.00  1.63           H  
ATOM    155 2HA  GLY A  13      21.092   5.076  -6.167  1.00  1.63           H  
ATOM    156  N   VAL A  14      18.485   3.524  -5.182  1.00  1.60           N  
ATOM    157  CA  VAL A  14      17.252   2.869  -5.583  1.00  1.60           C  
ATOM    158  C   VAL A  14      16.077   3.749  -5.196  1.00  1.60           C  
ATOM    159  O   VAL A  14      15.990   4.184  -4.049  1.00  1.60           O  
ATOM    160  CB  VAL A  14      17.122   1.511  -4.872  1.00  1.60           C  
ATOM    161  CG1 VAL A  14      15.795   0.856  -5.226  1.00  1.60           C  
ATOM    162  CG2 VAL A  14      18.310   0.638  -5.248  1.00  1.60           C  
ATOM    163  H   VAL A  14      18.926   3.277  -4.312  1.00  1.60           H  
ATOM    164  HA  VAL A  14      17.255   2.723  -6.665  1.00  1.60           H  
ATOM    165  HB  VAL A  14      17.124   1.673  -3.794  1.00  1.60           H  
ATOM    166 1HG1 VAL A  14      15.708  -0.096  -4.703  1.00  1.60           H  
ATOM    167 2HG1 VAL A  14      14.972   1.509  -4.927  1.00  1.60           H  
ATOM    168 3HG1 VAL A  14      15.750   0.685  -6.301  1.00  1.60           H  
ATOM    169 1HG2 VAL A  14      18.240  -0.320  -4.732  1.00  1.60           H  
ATOM    170 2HG2 VAL A  14      18.311   0.472  -6.325  1.00  1.60           H  
ATOM    171 3HG2 VAL A  14      19.233   1.138  -4.960  1.00  1.60           H  
ATOM    172  N   TYR A  15      15.180   4.058  -6.123  1.00  1.53           N  
ATOM    173  CA  TYR A  15      14.058   4.889  -5.709  1.00  1.53           C  
ATOM    174  C   TYR A  15      12.775   4.627  -6.489  1.00  1.53           C  
ATOM    175  O   TYR A  15      12.820   4.191  -7.639  1.00  1.53           O  
ATOM    176  CB  TYR A  15      14.418   6.377  -5.844  1.00  1.53           C  
ATOM    177  CG  TYR A  15      14.670   6.819  -7.244  1.00  1.53           C  
ATOM    178  CD1 TYR A  15      13.625   7.298  -8.015  1.00  1.53           C  
ATOM    179  CD2 TYR A  15      15.947   6.765  -7.760  1.00  1.53           C  
ATOM    180  CE1 TYR A  15      13.861   7.716  -9.312  1.00  1.53           C  
ATOM    181  CE2 TYR A  15      16.191   7.179  -9.050  1.00  1.53           C  
ATOM    182  CZ  TYR A  15      15.153   7.654  -9.829  1.00  1.53           C  
ATOM    183  OH  TYR A  15      15.394   8.070 -11.120  1.00  1.53           O  
ATOM    184  H   TYR A  15      15.270   3.719  -7.072  1.00  1.53           H  
ATOM    185  HA  TYR A  15      13.876   4.670  -4.665  1.00  1.53           H  
ATOM    186 1HB  TYR A  15      13.626   6.998  -5.432  1.00  1.53           H  
ATOM    187 2HB  TYR A  15      15.320   6.576  -5.274  1.00  1.53           H  
ATOM    188  HD1 TYR A  15      12.616   7.343  -7.599  1.00  1.53           H  
ATOM    189  HD2 TYR A  15      16.761   6.395  -7.145  1.00  1.53           H  
ATOM    190  HE1 TYR A  15      13.041   8.092  -9.922  1.00  1.53           H  
ATOM    191  HE2 TYR A  15      17.204   7.132  -9.453  1.00  1.53           H  
ATOM    192  HH  TYR A  15      16.327   7.968 -11.319  1.00  1.53           H  
ATOM    193  N   PRO A  16      11.624   4.897  -5.856  1.00  1.44           N  
ATOM    194  CA  PRO A  16      11.379   5.201  -4.446  1.00  1.44           C  
ATOM    195  C   PRO A  16      11.492   3.895  -3.665  1.00  1.44           C  
ATOM    196  O   PRO A  16      11.374   2.823  -4.260  1.00  1.44           O  
ATOM    197  CB  PRO A  16       9.965   5.766  -4.472  1.00  1.44           C  
ATOM    198  CG  PRO A  16       9.306   5.061  -5.635  1.00  1.44           C  
ATOM    199  CD  PRO A  16      10.417   4.902  -6.676  1.00  1.44           C  
ATOM    200  HA  PRO A  16      12.079   5.957  -4.066  1.00  1.44           H  
ATOM    201 1HB  PRO A  16       9.493   5.585  -3.514  1.00  1.44           H  
ATOM    202 2HB  PRO A  16      10.005   6.860  -4.596  1.00  1.44           H  
ATOM    203 1HG  PRO A  16       8.894   4.100  -5.300  1.00  1.44           H  
ATOM    204 2HG  PRO A  16       8.460   5.659  -6.001  1.00  1.44           H  
ATOM    205 1HD  PRO A  16      10.320   3.946  -7.211  1.00  1.44           H  
ATOM    206 2HD  PRO A  16      10.437   5.760  -7.366  1.00  1.44           H  
ATOM    207  N   ILE A  17      11.694   3.947  -2.359  1.00  1.34           N  
ATOM    208  CA  ILE A  17      11.709   2.700  -1.615  1.00  1.34           C  
ATOM    209  C   ILE A  17      10.300   2.214  -1.364  1.00  1.34           C  
ATOM    210  O   ILE A  17       9.507   2.876  -0.697  1.00  1.34           O  
ATOM    211  CB  ILE A  17      12.368   2.842  -0.235  1.00  1.34           C  
ATOM    212  CG1 ILE A  17      13.809   3.258  -0.328  1.00  1.34           C  
ATOM    213  CG2 ILE A  17      12.298   1.471   0.484  1.00  1.34           C  
ATOM    214  CD1 ILE A  17      14.367   3.684   1.036  1.00  1.34           C  
ATOM    215  H   ILE A  17      11.834   4.826  -1.873  1.00  1.34           H  
ATOM    216  HA  ILE A  17      12.243   1.947  -2.194  1.00  1.34           H  
ATOM    217  HB  ILE A  17      11.844   3.599   0.352  1.00  1.34           H  
ATOM    218 1HG1 ILE A  17      14.396   2.427  -0.705  1.00  1.34           H  
ATOM    219 2HG1 ILE A  17      13.897   4.077  -1.019  1.00  1.34           H  
ATOM    220 1HG2 ILE A  17      12.759   1.542   1.450  1.00  1.34           H  
ATOM    221 2HG2 ILE A  17      11.259   1.159   0.604  1.00  1.34           H  
ATOM    222 3HG2 ILE A  17      12.829   0.729  -0.106  1.00  1.34           H  
ATOM    223 1HD1 ILE A  17      15.395   3.971   0.943  1.00  1.34           H  
ATOM    224 2HD1 ILE A  17      13.789   4.534   1.405  1.00  1.34           H  
ATOM    225 3HD1 ILE A  17      14.285   2.867   1.732  1.00  1.34           H  
ATOM    226  N   ILE A  18      10.003   1.033  -1.862  1.00  1.27           N  
ATOM    227  CA  ILE A  18       8.684   0.474  -1.692  1.00  1.27           C  
ATOM    228  C   ILE A  18       8.786  -0.699  -0.743  1.00  1.27           C  
ATOM    229  O   ILE A  18       9.588  -1.609  -0.957  1.00  1.27           O  
ATOM    230  CB  ILE A  18       8.086   0.083  -3.045  1.00  1.27           C  
ATOM    231  CG1 ILE A  18       7.998   1.351  -3.934  1.00  1.27           C  
ATOM    232  CG2 ILE A  18       6.710  -0.521  -2.844  1.00  1.27           C  
ATOM    233  CD1 ILE A  18       7.655   1.081  -5.357  1.00  1.27           C  
ATOM    234  H   ILE A  18      10.699   0.531  -2.394  1.00  1.27           H  
ATOM    235  HA  ILE A  18       8.041   1.214  -1.233  1.00  1.27           H  
ATOM    236  HB  ILE A  18       8.736  -0.635  -3.543  1.00  1.27           H  
ATOM    237 1HG1 ILE A  18       7.247   2.012  -3.531  1.00  1.27           H  
ATOM    238 2HG1 ILE A  18       8.956   1.863  -3.916  1.00  1.27           H  
ATOM    239 1HG2 ILE A  18       6.286  -0.791  -3.810  1.00  1.27           H  
ATOM    240 2HG2 ILE A  18       6.792  -1.411  -2.223  1.00  1.27           H  
ATOM    241 3HG2 ILE A  18       6.059   0.203  -2.352  1.00  1.27           H  
ATOM    242 1HD1 ILE A  18       7.615   2.020  -5.907  1.00  1.27           H  
ATOM    243 2HD1 ILE A  18       8.416   0.435  -5.798  1.00  1.27           H  
ATOM    244 3HD1 ILE A  18       6.686   0.589  -5.410  1.00  1.27           H  
ATOM    245  N   GLY A  19       8.006  -0.654   0.324  1.00  1.21           N  
ATOM    246  CA  GLY A  19       8.089  -1.656   1.369  1.00  1.21           C  
ATOM    247  C   GLY A  19       8.927  -1.105   2.515  1.00  1.21           C  
ATOM    248  O   GLY A  19       9.044   0.110   2.677  1.00  1.21           O  
ATOM    249  H   GLY A  19       7.355   0.112   0.423  1.00  1.21           H  
ATOM    250 1HA  GLY A  19       7.088  -1.906   1.724  1.00  1.21           H  
ATOM    251 2HA  GLY A  19       8.539  -2.568   0.979  1.00  1.21           H  
ATOM    252  N   ASP A  20       9.441  -1.994   3.354  1.00  1.18           N  
ATOM    253  CA  ASP A  20      10.126  -1.576   4.572  1.00  1.18           C  
ATOM    254  C   ASP A  20      11.336  -0.667   4.316  1.00  1.18           C  
ATOM    255  O   ASP A  20      12.212  -0.998   3.494  1.00  1.18           O  
ATOM    256  CB  ASP A  20      10.607  -2.810   5.331  1.00  1.18           C  
ATOM    257  CG  ASP A  20       9.486  -3.686   5.899  1.00  1.18           C  
ATOM    258  OD1 ASP A  20       8.340  -3.290   5.853  1.00  1.18           O  
ATOM    259  OD2 ASP A  20       9.792  -4.754   6.370  1.00  1.18           O  
ATOM    260  H   ASP A  20       9.340  -2.977   3.151  1.00  1.18           H  
ATOM    261  HA  ASP A  20       9.422  -1.024   5.194  1.00  1.18           H  
ATOM    262 1HB  ASP A  20      11.188  -3.424   4.647  1.00  1.18           H  
ATOM    263 2HB  ASP A  20      11.280  -2.511   6.127  1.00  1.18           H  
ATOM    264  N   ARG A  21      11.431   0.414   5.100  1.00  1.16           N  
ATOM    265  CA  ARG A  21      12.551   1.345   5.001  1.00  1.16           C  
ATOM    266  C   ARG A  21      12.972   1.798   6.383  1.00  1.16           C  
ATOM    267  O   ARG A  21      12.160   1.822   7.301  1.00  1.16           O  
ATOM    268  CB  ARG A  21      12.174   2.582   4.186  1.00  1.16           C  
ATOM    269  CG  ARG A  21      11.167   3.498   4.781  1.00  1.16           C  
ATOM    270  CD  ARG A  21      10.881   4.661   3.875  1.00  1.16           C  
ATOM    271  NE  ARG A  21       9.952   5.608   4.490  1.00  1.16           N  
ATOM    272  CZ  ARG A  21       8.607   5.560   4.367  1.00  1.16           C  
ATOM    273  NH1 ARG A  21       8.045   4.631   3.626  1.00  1.16           N  
ATOM    274  NH2 ARG A  21       7.853   6.450   4.987  1.00  1.16           N  
ATOM    275  H   ARG A  21      10.668   0.642   5.743  1.00  1.16           H  
ATOM    276  HA  ARG A  21      13.393   0.843   4.525  1.00  1.16           H  
ATOM    277 1HB  ARG A  21      13.070   3.159   3.962  1.00  1.16           H  
ATOM    278 2HB  ARG A  21      11.743   2.263   3.254  1.00  1.16           H  
ATOM    279 1HG  ARG A  21      10.239   2.958   4.964  1.00  1.16           H  
ATOM    280 2HG  ARG A  21      11.568   3.879   5.714  1.00  1.16           H  
ATOM    281 1HD  ARG A  21      11.814   5.190   3.657  1.00  1.16           H  
ATOM    282 2HD  ARG A  21      10.442   4.301   2.943  1.00  1.16           H  
ATOM    283  HE  ARG A  21      10.346   6.343   5.065  1.00  1.16           H  
ATOM    284 1HH1 ARG A  21       8.621   3.951   3.146  1.00  1.16           H  
ATOM    285 2HH1 ARG A  21       7.036   4.596   3.529  1.00  1.16           H  
ATOM    286 1HH2 ARG A  21       8.279   7.166   5.558  1.00  1.16           H  
ATOM    287 2HH2 ARG A  21       6.846   6.412   4.892  1.00  1.16           H  
ATOM    288  N   TYR A  22      14.218   2.211   6.525  1.00  1.17           N  
ATOM    289  CA  TYR A  22      14.686   2.723   7.799  1.00  1.17           C  
ATOM    290  C   TYR A  22      15.073   4.180   7.712  1.00  1.17           C  
ATOM    291  O   TYR A  22      15.683   4.605   6.733  1.00  1.17           O  
ATOM    292  CB  TYR A  22      15.857   1.886   8.268  1.00  1.17           C  
ATOM    293  CG  TYR A  22      15.452   0.506   8.646  1.00  1.17           C  
ATOM    294  CD1 TYR A  22      15.315  -0.467   7.677  1.00  1.17           C  
ATOM    295  CD2 TYR A  22      15.226   0.205   9.975  1.00  1.17           C  
ATOM    296  CE1 TYR A  22      14.950  -1.739   8.042  1.00  1.17           C  
ATOM    297  CE2 TYR A  22      14.864  -1.068  10.336  1.00  1.17           C  
ATOM    298  CZ  TYR A  22      14.728  -2.043   9.373  1.00  1.17           C  
ATOM    299  OH  TYR A  22      14.374  -3.328   9.732  1.00  1.17           O  
ATOM    300  H   TYR A  22      14.853   2.157   5.734  1.00  1.17           H  
ATOM    301  HA  TYR A  22      13.880   2.638   8.521  1.00  1.17           H  
ATOM    302 1HB  TYR A  22      16.608   1.823   7.479  1.00  1.17           H  
ATOM    303 2HB  TYR A  22      16.320   2.357   9.132  1.00  1.17           H  
ATOM    304  HD1 TYR A  22      15.497  -0.225   6.627  1.00  1.17           H  
ATOM    305  HD2 TYR A  22      15.340   0.979  10.737  1.00  1.17           H  
ATOM    306  HE1 TYR A  22      14.839  -2.498   7.294  1.00  1.17           H  
ATOM    307  HE2 TYR A  22      14.691  -1.307  11.385  1.00  1.17           H  
ATOM    308  HH  TYR A  22      14.179  -3.354  10.673  1.00  1.17           H  
ATOM    309  N   ARG A  23      14.769   4.941   8.756  1.00  1.22           N  
ATOM    310  CA  ARG A  23      15.113   6.358   8.759  1.00  1.22           C  
ATOM    311  C   ARG A  23      15.869   6.799   9.995  1.00  1.22           C  
ATOM    312  O   ARG A  23      15.504   6.462  11.126  1.00  1.22           O  
ATOM    313  CB  ARG A  23      13.861   7.216   8.615  1.00  1.22           C  
ATOM    314  CG  ARG A  23      14.121   8.731   8.716  1.00  1.22           C  
ATOM    315  CD  ARG A  23      12.914   9.567   8.413  1.00  1.22           C  
ATOM    316  NE  ARG A  23      12.580   9.548   6.996  1.00  1.22           N  
ATOM    317  CZ  ARG A  23      11.483  10.101   6.438  1.00  1.22           C  
ATOM    318  NH1 ARG A  23      10.581  10.714   7.190  1.00  1.22           N  
ATOM    319  NH2 ARG A  23      11.323  10.027   5.125  1.00  1.22           N  
ATOM    320  H   ARG A  23      14.254   4.531   9.534  1.00  1.22           H  
ATOM    321  HA  ARG A  23      15.734   6.551   7.893  1.00  1.22           H  
ATOM    322 1HB  ARG A  23      13.409   7.030   7.638  1.00  1.22           H  
ATOM    323 2HB  ARG A  23      13.136   6.942   9.379  1.00  1.22           H  
ATOM    324 1HG  ARG A  23      14.456   8.979   9.721  1.00  1.22           H  
ATOM    325 2HG  ARG A  23      14.906   9.000   7.996  1.00  1.22           H  
ATOM    326 1HD  ARG A  23      12.061   9.187   8.970  1.00  1.22           H  
ATOM    327 2HD  ARG A  23      13.109  10.597   8.703  1.00  1.22           H  
ATOM    328  HE  ARG A  23      13.252   9.085   6.359  1.00  1.22           H  
ATOM    329 1HH1 ARG A  23      10.713  10.769   8.190  1.00  1.22           H  
ATOM    330 2HH1 ARG A  23       9.765  11.129   6.764  1.00  1.22           H  
ATOM    331 1HH2 ARG A  23      12.052   9.553   4.547  1.00  1.22           H  
ATOM    332 2HH2 ARG A  23      10.518  10.433   4.685  1.00  1.22           H  
ATOM    333  N   CYS A  24      16.945   7.553   9.787  1.00  1.33           N  
ATOM    334  CA  CYS A  24      17.707   8.040  10.931  1.00  1.33           C  
ATOM    335  C   CYS A  24      16.903   9.065  11.713  1.00  1.33           C  
ATOM    336  O   CYS A  24      16.465  10.075  11.163  1.00  1.33           O  
ATOM    337  CB  CYS A  24      19.027   8.653  10.496  1.00  1.33           C  
ATOM    338  SG  CYS A  24      20.039   9.214  11.874  1.00  1.33           S  
ATOM    339  H   CYS A  24      17.231   7.777   8.838  1.00  1.33           H  
ATOM    340  HA  CYS A  24      17.925   7.207  11.590  1.00  1.33           H  
ATOM    341 1HB  CYS A  24      19.601   7.923   9.922  1.00  1.33           H  
ATOM    342 2HB  CYS A  24      18.835   9.503   9.853  1.00  1.33           H  
ATOM    343  N   LYS A  25      16.715   8.777  12.994  1.00  1.50           N  
ATOM    344  CA  LYS A  25      15.948   9.607  13.910  1.00  1.50           C  
ATOM    345  C   LYS A  25      16.821  10.585  14.683  1.00  1.50           C  
ATOM    346  O   LYS A  25      16.440  11.733  14.899  1.00  1.50           O  
ATOM    347  CB  LYS A  25      15.160   8.726  14.874  1.00  1.50           C  
ATOM    348  CG  LYS A  25      14.316   9.489  15.880  1.00  1.50           C  
ATOM    349  CD  LYS A  25      13.434   8.540  16.668  1.00  1.50           C  
ATOM    350  CE  LYS A  25      12.597   9.267  17.697  1.00  1.50           C  
ATOM    351  NZ  LYS A  25      11.704   8.329  18.441  1.00  1.50           N  
ATOM    352  H   LYS A  25      17.130   7.920  13.354  1.00  1.50           H  
ATOM    353  HA  LYS A  25      15.239  10.190  13.324  1.00  1.50           H  
ATOM    354 1HB  LYS A  25      14.499   8.065  14.309  1.00  1.50           H  
ATOM    355 2HB  LYS A  25      15.855   8.090  15.433  1.00  1.50           H  
ATOM    356 1HG  LYS A  25      14.980  10.017  16.572  1.00  1.50           H  
ATOM    357 2HG  LYS A  25      13.695  10.219  15.364  1.00  1.50           H  
ATOM    358 1HD  LYS A  25      12.765   8.017  15.983  1.00  1.50           H  
ATOM    359 2HD  LYS A  25      14.056   7.795  17.173  1.00  1.50           H  
ATOM    360 1HE  LYS A  25      13.260   9.760  18.407  1.00  1.50           H  
ATOM    361 2HE  LYS A  25      11.985  10.019  17.201  1.00  1.50           H  
ATOM    362 1HZ  LYS A  25      11.167   8.841  19.120  1.00  1.50           H  
ATOM    363 2HZ  LYS A  25      11.070   7.871  17.792  1.00  1.50           H  
ATOM    364 3HZ  LYS A  25      12.264   7.628  18.915  1.00  1.50           H  
ATOM    365  N   ASP A  26      17.999  10.129  15.100  1.00  1.76           N  
ATOM    366  CA  ASP A  26      18.862  10.968  15.943  1.00  1.76           C  
ATOM    367  C   ASP A  26      19.855  11.844  15.180  1.00  1.76           C  
ATOM    368  O   ASP A  26      20.673  12.530  15.791  1.00  1.76           O  
ATOM    369  CB  ASP A  26      19.667  10.115  16.889  1.00  1.76           C  
ATOM    370  CG  ASP A  26      18.880   9.408  17.956  1.00  1.76           C  
ATOM    371  OD1 ASP A  26      18.043   9.987  18.614  1.00  1.76           O  
ATOM    372  OD2 ASP A  26      19.108   8.232  18.087  1.00  1.76           O  
ATOM    373  H   ASP A  26      18.257   9.167  14.866  1.00  1.76           H  
ATOM    374  HA  ASP A  26      18.220  11.629  16.527  1.00  1.76           H  
ATOM    375 1HB  ASP A  26      20.148   9.381  16.289  1.00  1.76           H  
ATOM    376 2HB  ASP A  26      20.448  10.720  17.356  1.00  1.76           H  
ATOM    377  N   CYS A  27      19.812  11.806  13.862  1.00  2.07           N  
ATOM    378  CA  CYS A  27      20.728  12.611  13.071  1.00  2.07           C  
ATOM    379  C   CYS A  27      20.501  14.092  13.333  1.00  2.07           C  
ATOM    380  O   CYS A  27      19.371  14.541  13.483  1.00  2.07           O  
ATOM    381  CB  CYS A  27      20.607  12.295  11.571  1.00  2.07           C  
ATOM    382  SG  CYS A  27      21.259  10.626  11.066  1.00  2.07           S  
ATOM    383  H   CYS A  27      19.124  11.224  13.403  1.00  2.07           H  
ATOM    384  HA  CYS A  27      21.741  12.369  13.376  1.00  2.07           H  
ATOM    385 1HB  CYS A  27      19.554  12.344  11.283  1.00  2.07           H  
ATOM    386 2HB  CYS A  27      21.136  13.055  10.994  1.00  2.07           H  
ATOM    387  N   LYS A  28      21.599  14.851  13.382  1.00  2.39           N  
ATOM    388  CA  LYS A  28      21.583  16.299  13.630  1.00  2.39           C  
ATOM    389  C   LYS A  28      20.903  17.122  12.534  1.00  2.39           C  
ATOM    390  O   LYS A  28      20.505  18.268  12.758  1.00  2.39           O  
ATOM    391  CB  LYS A  28      23.014  16.805  13.800  1.00  2.39           C  
ATOM    392  CG  LYS A  28      23.708  16.325  15.068  1.00  2.39           C  
ATOM    393  CD  LYS A  28      25.132  16.864  15.157  1.00  2.39           C  
ATOM    394  CE  LYS A  28      25.830  16.393  16.425  1.00  2.39           C  
ATOM    395  NZ  LYS A  28      27.232  16.892  16.502  1.00  2.39           N  
ATOM    396  H   LYS A  28      22.492  14.399  13.261  1.00  2.39           H  
ATOM    397  HA  LYS A  28      21.037  16.473  14.558  1.00  2.39           H  
ATOM    398 1HB  LYS A  28      23.614  16.494  12.944  1.00  2.39           H  
ATOM    399 2HB  LYS A  28      23.010  17.895  13.814  1.00  2.39           H  
ATOM    400 1HG  LYS A  28      23.143  16.657  15.940  1.00  2.39           H  
ATOM    401 2HG  LYS A  28      23.737  15.232  15.074  1.00  2.39           H  
ATOM    402 1HD  LYS A  28      25.703  16.525  14.291  1.00  2.39           H  
ATOM    403 2HD  LYS A  28      25.109  17.954  15.150  1.00  2.39           H  
ATOM    404 1HE  LYS A  28      25.278  16.755  17.292  1.00  2.39           H  
ATOM    405 2HE  LYS A  28      25.842  15.302  16.443  1.00  2.39           H  
ATOM    406 1HZ  LYS A  28      27.662  16.560  17.354  1.00  2.39           H  
ATOM    407 2HZ  LYS A  28      27.755  16.552  15.707  1.00  2.39           H  
ATOM    408 3HZ  LYS A  28      27.231  17.902  16.497  1.00  2.39           H  
ATOM    409  N   GLU A  29      20.822  16.558  11.343  1.00  2.60           N  
ATOM    410  CA  GLU A  29      20.242  17.233  10.195  1.00  2.60           C  
ATOM    411  C   GLU A  29      18.724  17.275  10.329  1.00  2.60           C  
ATOM    412  O   GLU A  29      18.122  16.366  10.893  1.00  2.60           O  
ATOM    413  CB  GLU A  29      20.677  16.519   8.913  1.00  2.60           C  
ATOM    414  CG  GLU A  29      22.199  16.586   8.678  1.00  2.60           C  
ATOM    415  CD  GLU A  29      22.679  15.921   7.402  1.00  2.60           C  
ATOM    416  OE1 GLU A  29      22.178  16.246   6.354  1.00  2.60           O  
ATOM    417  OE2 GLU A  29      23.563  15.085   7.490  1.00  2.60           O  
ATOM    418  H   GLU A  29      21.161  15.616  11.237  1.00  2.60           H  
ATOM    419  HA  GLU A  29      20.611  18.259  10.169  1.00  2.60           H  
ATOM    420 1HB  GLU A  29      20.383  15.467   8.963  1.00  2.60           H  
ATOM    421 2HB  GLU A  29      20.171  16.960   8.054  1.00  2.60           H  
ATOM    422 1HG  GLU A  29      22.498  17.634   8.657  1.00  2.60           H  
ATOM    423 2HG  GLU A  29      22.694  16.118   9.528  1.00  2.60           H  
ATOM    424  N   GLU A  30      18.093  18.309   9.770  1.00  2.61           N  
ATOM    425  CA  GLU A  30      16.632  18.430   9.840  1.00  2.61           C  
ATOM    426  C   GLU A  30      15.934  17.241   9.187  1.00  2.61           C  
ATOM    427  O   GLU A  30      14.864  16.813   9.625  1.00  2.61           O  
ATOM    428  CB  GLU A  30      16.176  19.723   9.163  1.00  2.61           C  
ATOM    429  CG  GLU A  30      16.551  20.994   9.920  1.00  2.61           C  
ATOM    430  CD  GLU A  30      16.143  22.260   9.200  1.00  2.61           C  
ATOM    431  OE1 GLU A  30      15.709  22.170   8.076  1.00  2.61           O  
ATOM    432  OE2 GLU A  30      16.265  23.315   9.780  1.00  2.61           O  
ATOM    433  H   GLU A  30      18.636  19.030   9.317  1.00  2.61           H  
ATOM    434  HA  GLU A  30      16.340  18.461  10.889  1.00  2.61           H  
ATOM    435 1HB  GLU A  30      16.609  19.783   8.165  1.00  2.61           H  
ATOM    436 2HB  GLU A  30      15.092  19.706   9.046  1.00  2.61           H  
ATOM    437 1HG  GLU A  30      16.070  20.974  10.898  1.00  2.61           H  
ATOM    438 2HG  GLU A  30      17.630  21.001  10.078  1.00  2.61           H  
ATOM    439  N   ILE A  31      16.535  16.731   8.126  1.00  2.43           N  
ATOM    440  CA  ILE A  31      16.018  15.578   7.421  1.00  2.43           C  
ATOM    441  C   ILE A  31      17.042  14.463   7.569  1.00  2.43           C  
ATOM    442  O   ILE A  31      18.202  14.639   7.197  1.00  2.43           O  
ATOM    443  CB  ILE A  31      15.760  15.906   5.941  1.00  2.43           C  
ATOM    444  CG1 ILE A  31      14.731  17.046   5.836  1.00  2.43           C  
ATOM    445  CG2 ILE A  31      15.265  14.674   5.209  1.00  2.43           C  
ATOM    446  CD1 ILE A  31      14.567  17.584   4.441  1.00  2.43           C  
ATOM    447  H   ILE A  31      17.405  17.144   7.825  1.00  2.43           H  
ATOM    448  HA  ILE A  31      15.084  15.257   7.881  1.00  2.43           H  
ATOM    449  HB  ILE A  31      16.685  16.250   5.481  1.00  2.43           H  
ATOM    450 1HG1 ILE A  31      13.765  16.682   6.187  1.00  2.43           H  
ATOM    451 2HG1 ILE A  31      15.043  17.870   6.477  1.00  2.43           H  
ATOM    452 1HG2 ILE A  31      15.092  14.915   4.163  1.00  2.43           H  
ATOM    453 2HG2 ILE A  31      16.013  13.887   5.279  1.00  2.43           H  
ATOM    454 3HG2 ILE A  31      14.335  14.329   5.661  1.00  2.43           H  
ATOM    455 1HD1 ILE A  31      13.827  18.385   4.444  1.00  2.43           H  
ATOM    456 2HD1 ILE A  31      15.522  17.973   4.085  1.00  2.43           H  
ATOM    457 3HD1 ILE A  31      14.232  16.785   3.781  1.00  2.43           H  
ATOM    458  N   GLY A  32      16.628  13.327   8.118  1.00  2.11           N  
ATOM    459  CA  GLY A  32      17.561  12.228   8.335  1.00  2.11           C  
ATOM    460  C   GLY A  32      17.748  11.434   7.055  1.00  2.11           C  
ATOM    461  O   GLY A  32      17.197  11.788   6.016  1.00  2.11           O  
ATOM    462  H   GLY A  32      15.664  13.233   8.407  1.00  2.11           H  
ATOM    463 1HA  GLY A  32      18.522  12.621   8.671  1.00  2.11           H  
ATOM    464 2HA  GLY A  32      17.187  11.577   9.125  1.00  2.11           H  
ATOM    465  N   TYR A  33      18.492  10.349   7.146  1.00  1.78           N  
ATOM    466  CA  TYR A  33      18.802   9.519   5.990  1.00  1.78           C  
ATOM    467  C   TYR A  33      17.858   8.326   5.879  1.00  1.78           C  
ATOM    468  O   TYR A  33      17.497   7.738   6.903  1.00  1.78           O  
ATOM    469  CB  TYR A  33      20.228   9.030   6.149  1.00  1.78           C  
ATOM    470  CG  TYR A  33      21.275  10.105   6.040  1.00  1.78           C  
ATOM    471  CD1 TYR A  33      21.609  10.852   7.165  1.00  1.78           C  
ATOM    472  CD2 TYR A  33      21.919  10.332   4.838  1.00  1.78           C  
ATOM    473  CE1 TYR A  33      22.567  11.838   7.078  1.00  1.78           C  
ATOM    474  CE2 TYR A  33      22.884  11.310   4.746  1.00  1.78           C  
ATOM    475  CZ  TYR A  33      23.207  12.071   5.857  1.00  1.78           C  
ATOM    476  OH  TYR A  33      24.165  13.065   5.754  1.00  1.78           O  
ATOM    477  H   TYR A  33      18.902  10.116   8.035  1.00  1.78           H  
ATOM    478  HA  TYR A  33      18.705  10.121   5.086  1.00  1.78           H  
ATOM    479 1HB  TYR A  33      20.304   8.595   7.130  1.00  1.78           H  
ATOM    480 2HB  TYR A  33      20.442   8.254   5.410  1.00  1.78           H  
ATOM    481  HD1 TYR A  33      21.104  10.664   8.109  1.00  1.78           H  
ATOM    482  HD2 TYR A  33      21.656   9.735   3.962  1.00  1.78           H  
ATOM    483  HE1 TYR A  33      22.823  12.437   7.955  1.00  1.78           H  
ATOM    484  HE2 TYR A  33      23.387  11.491   3.797  1.00  1.78           H  
ATOM    485  HH  TYR A  33      23.990  13.768   6.426  1.00  1.78           H  
ATOM    486  N   ASP A  34      17.462   7.988   4.640  1.00  1.50           N  
ATOM    487  CA  ASP A  34      16.574   6.841   4.353  1.00  1.50           C  
ATOM    488  C   ASP A  34      17.257   5.634   3.696  1.00  1.50           C  
ATOM    489  O   ASP A  34      17.885   5.745   2.637  1.00  1.50           O  
ATOM    490  CB  ASP A  34      15.370   7.232   3.481  1.00  1.50           C  
ATOM    491  CG  ASP A  34      14.363   8.123   4.196  1.00  1.50           C  
ATOM    492  OD1 ASP A  34      14.443   8.211   5.388  1.00  1.50           O  
ATOM    493  OD2 ASP A  34      13.495   8.688   3.566  1.00  1.50           O  
ATOM    494  H   ASP A  34      17.842   8.544   3.865  1.00  1.50           H  
ATOM    495  HA  ASP A  34      16.173   6.502   5.303  1.00  1.50           H  
ATOM    496 1HB  ASP A  34      15.731   7.752   2.584  1.00  1.50           H  
ATOM    497 2HB  ASP A  34      14.865   6.326   3.139  1.00  1.50           H  
ATOM    498  N   LEU A  35      17.135   4.463   4.321  1.00  1.29           N  
ATOM    499  CA  LEU A  35      17.692   3.252   3.732  1.00  1.29           C  
ATOM    500  C   LEU A  35      16.645   2.186   3.412  1.00  1.29           C  
ATOM    501  O   LEU A  35      15.741   1.909   4.195  1.00  1.29           O  
ATOM    502  CB  LEU A  35      18.708   2.597   4.663  1.00  1.29           C  
ATOM    503  CG  LEU A  35      19.913   3.383   5.055  1.00  1.29           C  
ATOM    504  CD1 LEU A  35      20.700   2.529   6.014  1.00  1.29           C  
ATOM    505  CD2 LEU A  35      20.698   3.720   3.833  1.00  1.29           C  
ATOM    506  H   LEU A  35      16.631   4.423   5.204  1.00  1.29           H  
ATOM    507  HA  LEU A  35      18.191   3.524   2.807  1.00  1.29           H  
ATOM    508 1HB  LEU A  35      18.193   2.322   5.581  1.00  1.29           H  
ATOM    509 2HB  LEU A  35      19.056   1.674   4.187  1.00  1.29           H  
ATOM    510  HG  LEU A  35      19.626   4.304   5.569  1.00  1.29           H  
ATOM    511 1HD1 LEU A  35      21.592   3.022   6.337  1.00  1.29           H  
ATOM    512 2HD1 LEU A  35      20.090   2.315   6.869  1.00  1.29           H  
ATOM    513 3HD1 LEU A  35      20.965   1.617   5.515  1.00  1.29           H  
ATOM    514 1HD2 LEU A  35      21.593   4.274   4.113  1.00  1.29           H  
ATOM    515 2HD2 LEU A  35      20.974   2.794   3.340  1.00  1.29           H  
ATOM    516 3HD2 LEU A  35      20.096   4.324   3.156  1.00  1.29           H  
ATOM    517  N   CYS A  36      16.801   1.528   2.280  1.00  1.16           N  
ATOM    518  CA  CYS A  36      15.976   0.376   1.935  1.00  1.16           C  
ATOM    519  C   CYS A  36      16.314  -0.725   2.905  1.00  1.16           C  
ATOM    520  O   CYS A  36      17.499  -0.905   3.179  1.00  1.16           O  
ATOM    521  CB  CYS A  36      16.241  -0.115   0.520  1.00  1.16           C  
ATOM    522  SG  CYS A  36      15.229  -1.505   0.047  1.00  1.16           S  
ATOM    523  H   CYS A  36      17.535   1.813   1.648  1.00  1.16           H  
ATOM    524  HA  CYS A  36      14.923   0.629   2.043  1.00  1.16           H  
ATOM    525 1HB  CYS A  36      16.056   0.689  -0.184  1.00  1.16           H  
ATOM    526 2HB  CYS A  36      17.283  -0.403   0.420  1.00  1.16           H  
ATOM    527  HG  CYS A  36      14.056  -0.913   0.271  1.00  1.16           H  
ATOM    528  N   LYS A  37      15.341  -1.491   3.401  1.00  1.07           N  
ATOM    529  CA  LYS A  37      15.691  -2.606   4.291  1.00  1.07           C  
ATOM    530  C   LYS A  37      16.878  -3.434   3.787  1.00  1.07           C  
ATOM    531  O   LYS A  37      17.784  -3.755   4.556  1.00  1.07           O  
ATOM    532  CB  LYS A  37      14.500  -3.541   4.467  1.00  1.07           C  
ATOM    533  CG  LYS A  37      14.742  -4.764   5.380  1.00  1.07           C  
ATOM    534  CD  LYS A  37      13.447  -5.560   5.562  1.00  1.07           C  
ATOM    535  CE  LYS A  37      13.597  -6.707   6.554  1.00  1.07           C  
ATOM    536  NZ  LYS A  37      14.525  -7.765   6.067  1.00  1.07           N  
ATOM    537  H   LYS A  37      14.353  -1.300   3.200  1.00  1.07           H  
ATOM    538  HA  LYS A  37      15.964  -2.192   5.257  1.00  1.07           H  
ATOM    539 1HB  LYS A  37      13.668  -2.978   4.886  1.00  1.07           H  
ATOM    540 2HB  LYS A  37      14.181  -3.910   3.491  1.00  1.07           H  
ATOM    541 1HG  LYS A  37      15.490  -5.418   4.916  1.00  1.07           H  
ATOM    542 2HG  LYS A  37      15.120  -4.464   6.350  1.00  1.07           H  
ATOM    543 1HD  LYS A  37      12.665  -4.897   5.932  1.00  1.07           H  
ATOM    544 2HD  LYS A  37      13.132  -5.962   4.600  1.00  1.07           H  
ATOM    545 1HE  LYS A  37      13.977  -6.315   7.498  1.00  1.07           H  
ATOM    546 2HE  LYS A  37      12.615  -7.149   6.725  1.00  1.07           H  
ATOM    547 1HZ  LYS A  37      14.603  -8.497   6.755  1.00  1.07           H  
ATOM    548 2HZ  LYS A  37      14.200  -8.153   5.199  1.00  1.07           H  
ATOM    549 3HZ  LYS A  37      15.466  -7.367   5.930  1.00  1.07           H  
ATOM    550  N   ASP A  38      16.906  -3.776   2.500  1.00  1.03           N  
ATOM    551  CA  ASP A  38      18.021  -4.579   2.001  1.00  1.03           C  
ATOM    552  C   ASP A  38      19.370  -3.874   2.190  1.00  1.03           C  
ATOM    553  O   ASP A  38      20.390  -4.516   2.466  1.00  1.03           O  
ATOM    554  CB  ASP A  38      17.846  -4.873   0.512  1.00  1.03           C  
ATOM    555  CG  ASP A  38      16.719  -5.873   0.207  1.00  1.03           C  
ATOM    556  OD1 ASP A  38      16.244  -6.521   1.115  1.00  1.03           O  
ATOM    557  OD2 ASP A  38      16.350  -5.976  -0.937  1.00  1.03           O  
ATOM    558  H   ASP A  38      16.160  -3.486   1.883  1.00  1.03           H  
ATOM    559  HA  ASP A  38      18.044  -5.518   2.556  1.00  1.03           H  
ATOM    560 1HB  ASP A  38      17.635  -3.939  -0.014  1.00  1.03           H  
ATOM    561 2HB  ASP A  38      18.780  -5.263   0.111  1.00  1.03           H  
ATOM    562  N   CYS A  39      19.381  -2.550   2.025  1.00  1.03           N  
ATOM    563  CA  CYS A  39      20.616  -1.799   2.130  1.00  1.03           C  
ATOM    564  C   CYS A  39      20.974  -1.663   3.605  1.00  1.03           C  
ATOM    565  O   CYS A  39      22.135  -1.763   3.974  1.00  1.03           O  
ATOM    566  CB  CYS A  39      20.473  -0.439   1.442  1.00  1.03           C  
ATOM    567  SG  CYS A  39      20.280  -0.582  -0.444  1.00  1.03           S  
ATOM    568  H   CYS A  39      18.514  -2.052   1.881  1.00  1.03           H  
ATOM    569  HA  CYS A  39      21.405  -2.344   1.620  1.00  1.03           H  
ATOM    570 1HB  CYS A  39      19.600   0.078   1.842  1.00  1.03           H  
ATOM    571 2HB  CYS A  39      21.340   0.168   1.657  1.00  1.03           H  
ATOM    572  N   TYR A  40      19.959  -1.516   4.456  1.00  1.10           N  
ATOM    573  CA  TYR A  40      20.132  -1.392   5.902  1.00  1.10           C  
ATOM    574  C   TYR A  40      20.876  -2.594   6.461  1.00  1.10           C  
ATOM    575  O   TYR A  40      21.836  -2.456   7.221  1.00  1.10           O  
ATOM    576  CB  TYR A  40      18.762  -1.267   6.579  1.00  1.10           C  
ATOM    577  CG  TYR A  40      18.731  -1.201   8.086  1.00  1.10           C  
ATOM    578  CD1 TYR A  40      18.984  -0.016   8.747  1.00  1.10           C  
ATOM    579  CD2 TYR A  40      18.419  -2.342   8.808  1.00  1.10           C  
ATOM    580  CE1 TYR A  40      18.928   0.037  10.121  1.00  1.10           C  
ATOM    581  CE2 TYR A  40      18.365  -2.293  10.184  1.00  1.10           C  
ATOM    582  CZ  TYR A  40      18.617  -1.105  10.842  1.00  1.10           C  
ATOM    583  OH  TYR A  40      18.566  -1.050  12.218  1.00  1.10           O  
ATOM    584  H   TYR A  40      19.018  -1.462   4.071  1.00  1.10           H  
ATOM    585  HA  TYR A  40      20.728  -0.511   6.115  1.00  1.10           H  
ATOM    586 1HB  TYR A  40      18.256  -0.378   6.192  1.00  1.10           H  
ATOM    587 2HB  TYR A  40      18.160  -2.107   6.296  1.00  1.10           H  
ATOM    588  HD1 TYR A  40      19.217   0.870   8.190  1.00  1.10           H  
ATOM    589  HD2 TYR A  40      18.214  -3.279   8.286  1.00  1.10           H  
ATOM    590  HE1 TYR A  40      19.124   0.969  10.637  1.00  1.10           H  
ATOM    591  HE2 TYR A  40      18.118  -3.190  10.751  1.00  1.10           H  
ATOM    592  HH  TYR A  40      18.693  -0.143  12.508  1.00  1.10           H  
ATOM    593  N   GLU A  41      20.397  -3.783   6.104  1.00  1.25           N  
ATOM    594  CA  GLU A  41      20.972  -5.026   6.596  1.00  1.25           C  
ATOM    595  C   GLU A  41      22.416  -5.316   6.147  1.00  1.25           C  
ATOM    596  O   GLU A  41      23.192  -5.889   6.917  1.00  1.25           O  
ATOM    597  CB  GLU A  41      20.082  -6.205   6.194  1.00  1.25           C  
ATOM    598  CG  GLU A  41      18.725  -6.250   6.907  1.00  1.25           C  
ATOM    599  CD  GLU A  41      17.879  -7.448   6.515  1.00  1.25           C  
ATOM    600  OE1 GLU A  41      18.291  -8.210   5.680  1.00  1.25           O  
ATOM    601  OE2 GLU A  41      16.792  -7.588   7.045  1.00  1.25           O  
ATOM    602  H   GLU A  41      19.592  -3.814   5.476  1.00  1.25           H  
ATOM    603  HA  GLU A  41      20.976  -4.969   7.684  1.00  1.25           H  
ATOM    604 1HB  GLU A  41      19.886  -6.152   5.118  1.00  1.25           H  
ATOM    605 2HB  GLU A  41      20.604  -7.141   6.387  1.00  1.25           H  
ATOM    606 1HG  GLU A  41      18.893  -6.271   7.983  1.00  1.25           H  
ATOM    607 2HG  GLU A  41      18.181  -5.334   6.671  1.00  1.25           H  
ATOM    608  N   THR A  42      22.782  -4.957   4.915  1.00  1.53           N  
ATOM    609  CA  THR A  42      24.119  -5.309   4.422  1.00  1.53           C  
ATOM    610  C   THR A  42      25.231  -4.262   4.680  1.00  1.53           C  
ATOM    611  O   THR A  42      24.962  -3.063   4.751  1.00  1.53           O  
ATOM    612  CB  THR A  42      24.060  -5.525   2.900  1.00  1.53           C  
ATOM    613  OG1 THR A  42      25.333  -6.002   2.413  1.00  1.53           O  
ATOM    614  CG2 THR A  42      23.752  -4.220   2.239  1.00  1.53           C  
ATOM    615  H   THR A  42      22.112  -4.494   4.293  1.00  1.53           H  
ATOM    616  HA  THR A  42      24.371  -6.255   4.879  1.00  1.53           H  
ATOM    617  HB  THR A  42      23.283  -6.250   2.661  1.00  1.53           H  
ATOM    618  HG1 THR A  42      26.022  -5.291   2.517  1.00  1.53           H  
ATOM    619 1HG2 THR A  42      23.701  -4.351   1.162  1.00  1.53           H  
ATOM    620 2HG2 THR A  42      22.809  -3.866   2.609  1.00  1.53           H  
ATOM    621 3HG2 THR A  42      24.531  -3.503   2.482  1.00  1.53           H  
ATOM    622  N   PRO A  43      26.490  -4.695   4.881  1.00  1.98           N  
ATOM    623  CA  PRO A  43      27.686  -3.876   4.792  1.00  1.98           C  
ATOM    624  C   PRO A  43      27.751  -3.362   3.365  1.00  1.98           C  
ATOM    625  O   PRO A  43      27.277  -4.057   2.461  1.00  1.98           O  
ATOM    626  CB  PRO A  43      28.814  -4.862   5.105  1.00  1.98           C  
ATOM    627  CG  PRO A  43      28.151  -5.962   5.911  1.00  1.98           C  
ATOM    628  CD  PRO A  43      26.743  -6.071   5.354  1.00  1.98           C  
ATOM    629  HA  PRO A  43      27.634  -3.052   5.518  1.00  1.98           H  
ATOM    630 1HB  PRO A  43      29.262  -5.227   4.169  1.00  1.98           H  
ATOM    631 2HB  PRO A  43      29.612  -4.351   5.663  1.00  1.98           H  
ATOM    632 1HG  PRO A  43      28.718  -6.900   5.808  1.00  1.98           H  
ATOM    633 2HG  PRO A  43      28.161  -5.703   6.981  1.00  1.98           H  
ATOM    634 1HD  PRO A  43      26.702  -6.793   4.524  1.00  1.98           H  
ATOM    635 2HD  PRO A  43      26.068  -6.335   6.187  1.00  1.98           H  
ATOM    636  N   SER A  44      28.317  -2.173   3.139  1.00  2.61           N  
ATOM    637  CA  SER A  44      28.422  -1.696   1.756  1.00  2.61           C  
ATOM    638  C   SER A  44      29.703  -2.123   1.052  1.00  2.61           C  
ATOM    639  O   SER A  44      29.793  -2.050  -0.171  1.00  2.61           O  
ATOM    640  CB  SER A  44      28.334  -0.201   1.692  1.00  2.61           C  
ATOM    641  OG  SER A  44      29.451   0.419   2.268  1.00  2.61           O  
ATOM    642  H   SER A  44      28.673  -1.618   3.905  1.00  2.61           H  
ATOM    643  HA  SER A  44      27.582  -2.106   1.194  1.00  2.61           H  
ATOM    644 1HB  SER A  44      28.251   0.096   0.648  1.00  2.61           H  
ATOM    645 2HB  SER A  44      27.436   0.122   2.196  1.00  2.61           H  
ATOM    646  HG  SER A  44      29.494   1.301   1.837  1.00  2.61           H  
ATOM    647  N   LYS A  45      30.710  -2.528   1.829  1.00  3.41           N  
ATOM    648  CA  LYS A  45      32.037  -2.970   1.355  1.00  3.41           C  
ATOM    649  C   LYS A  45      32.914  -1.896   0.673  1.00  3.41           C  
ATOM    650  O   LYS A  45      34.087  -1.756   1.013  1.00  3.41           O  
ATOM    651  CB  LYS A  45      31.893  -4.177   0.423  1.00  3.41           C  
ATOM    652  CG  LYS A  45      31.391  -5.439   1.125  1.00  3.41           C  
ATOM    653  CD  LYS A  45      31.276  -6.608   0.160  1.00  3.41           C  
ATOM    654  CE  LYS A  45      30.772  -7.862   0.863  1.00  3.41           C  
ATOM    655  NZ  LYS A  45      30.627  -9.004  -0.080  1.00  3.41           N  
ATOM    656  H   LYS A  45      30.539  -2.539   2.822  1.00  3.41           H  
ATOM    657  HA  LYS A  45      32.592  -3.307   2.230  1.00  3.41           H  
ATOM    658 1HB  LYS A  45      31.228  -3.960  -0.403  1.00  3.41           H  
ATOM    659 2HB  LYS A  45      32.866  -4.409  -0.008  1.00  3.41           H  
ATOM    660 1HG  LYS A  45      32.078  -5.704   1.929  1.00  3.41           H  
ATOM    661 2HG  LYS A  45      30.408  -5.244   1.561  1.00  3.41           H  
ATOM    662 1HD  LYS A  45      30.583  -6.349  -0.642  1.00  3.41           H  
ATOM    663 2HD  LYS A  45      32.252  -6.815  -0.279  1.00  3.41           H  
ATOM    664 1HE  LYS A  45      31.476  -8.138   1.648  1.00  3.41           H  
ATOM    665 2HE  LYS A  45      29.802  -7.652   1.317  1.00  3.41           H  
ATOM    666 1HZ  LYS A  45      30.292  -9.815   0.421  1.00  3.41           H  
ATOM    667 2HZ  LYS A  45      29.967  -8.761  -0.805  1.00  3.41           H  
ATOM    668 3HZ  LYS A  45      31.523  -9.213  -0.496  1.00  3.41           H  
ATOM    669  N   VAL A  46      32.354  -1.194  -0.311  1.00  4.28           N  
ATOM    670  CA  VAL A  46      32.986  -0.137  -1.106  1.00  4.28           C  
ATOM    671  C   VAL A  46      33.475   1.113  -0.354  1.00  4.28           C  
ATOM    672  O   VAL A  46      34.241   1.897  -0.909  1.00  4.28           O  
ATOM    673  CB  VAL A  46      32.000   0.316  -2.202  1.00  4.28           C  
ATOM    674  CG1 VAL A  46      30.822   1.084  -1.589  1.00  4.28           C  
ATOM    675  CG2 VAL A  46      32.728   1.188  -3.207  1.00  4.28           C  
ATOM    676  H   VAL A  46      31.390  -1.418  -0.515  1.00  4.28           H  
ATOM    677  HA  VAL A  46      33.849  -0.586  -1.598  1.00  4.28           H  
ATOM    678  HB  VAL A  46      31.593  -0.568  -2.695  1.00  4.28           H  
ATOM    679 1HG1 VAL A  46      30.128   1.368  -2.377  1.00  4.28           H  
ATOM    680 2HG1 VAL A  46      30.309   0.444  -0.871  1.00  4.28           H  
ATOM    681 3HG1 VAL A  46      31.166   1.980  -1.092  1.00  4.28           H  
ATOM    682 1HG2 VAL A  46      32.036   1.497  -3.990  1.00  4.28           H  
ATOM    683 2HG2 VAL A  46      33.122   2.070  -2.703  1.00  4.28           H  
ATOM    684 3HG2 VAL A  46      33.550   0.626  -3.651  1.00  4.28           H  
ATOM    685  N   PRO A  47      32.852   1.458   0.781  1.00  5.00           N  
ATOM    686  CA  PRO A  47      32.557   2.244   2.030  1.00  5.00           C  
ATOM    687  C   PRO A  47      33.002   3.735   1.916  1.00  5.00           C  
ATOM    688  O   PRO A  47      32.800   4.529   2.842  1.00  5.00           O  
ATOM    689  CB  PRO A  47      33.332   1.604   3.166  1.00  5.00           C  
ATOM    690  CG  PRO A  47      34.540   1.362   2.644  1.00  5.00           C  
ATOM    691  CD  PRO A  47      34.385   1.358   1.224  1.00  5.00           C  
ATOM    692  HA  PRO A  47      31.478   2.189   2.232  1.00  5.00           H  
ATOM    693 1HB  PRO A  47      33.368   2.280   4.032  1.00  5.00           H  
ATOM    694 2HB  PRO A  47      32.819   0.688   3.497  1.00  5.00           H  
ATOM    695 1HG  PRO A  47      35.247   2.134   2.981  1.00  5.00           H  
ATOM    696 2HG  PRO A  47      34.921   0.400   3.018  1.00  5.00           H  
ATOM    697 1HD  PRO A  47      35.017   2.186   0.919  1.00  5.00           H  
ATOM    698 2HD  PRO A  47      34.818   0.444   0.838  1.00  5.00           H  
ATOM    699  N   GLY A  48      33.543   4.146   0.759  1.00  5.39           N  
ATOM    700  CA  GLY A  48      34.030   5.507   0.528  1.00  5.39           C  
ATOM    701  C   GLY A  48      32.970   6.472  -0.009  1.00  5.39           C  
ATOM    702  O   GLY A  48      33.297   7.541  -0.530  1.00  5.39           O  
ATOM    703  H   GLY A  48      33.698   3.471   0.013  1.00  5.39           H  
ATOM    704 1HA  GLY A  48      34.433   5.900   1.461  1.00  5.39           H  
ATOM    705 2HA  GLY A  48      34.862   5.464  -0.174  1.00  5.39           H  
ATOM    706  N   ARG A  49      31.707   6.064   0.053  1.00  5.38           N  
ATOM    707  CA  ARG A  49      30.596   6.861  -0.460  1.00  5.38           C  
ATOM    708  C   ARG A  49      29.506   6.996   0.596  1.00  5.38           C  
ATOM    709  O   ARG A  49      28.327   7.145   0.278  1.00  5.38           O  
ATOM    710  CB  ARG A  49      30.022   6.213  -1.713  1.00  5.38           C  
ATOM    711  CG  ARG A  49      30.982   6.188  -2.904  1.00  5.38           C  
ATOM    712  CD  ARG A  49      31.257   7.565  -3.413  1.00  5.38           C  
ATOM    713  NE  ARG A  49      32.135   7.557  -4.569  1.00  5.38           N  
ATOM    714  CZ  ARG A  49      33.488   7.617  -4.527  1.00  5.38           C  
ATOM    715  NH1 ARG A  49      34.140   7.702  -3.376  1.00  5.38           N  
ATOM    716  NH2 ARG A  49      34.173   7.593  -5.661  1.00  5.38           N  
ATOM    717  H   ARG A  49      31.511   5.171   0.484  1.00  5.38           H  
ATOM    718  HA  ARG A  49      30.960   7.856  -0.712  1.00  5.38           H  
ATOM    719 1HB  ARG A  49      29.742   5.182  -1.491  1.00  5.38           H  
ATOM    720 2HB  ARG A  49      29.120   6.742  -2.017  1.00  5.38           H  
ATOM    721 1HG  ARG A  49      31.926   5.728  -2.617  1.00  5.38           H  
ATOM    722 2HG  ARG A  49      30.533   5.611  -3.712  1.00  5.38           H  
ATOM    723 1HD  ARG A  49      30.319   8.039  -3.702  1.00  5.38           H  
ATOM    724 2HD  ARG A  49      31.733   8.155  -2.629  1.00  5.38           H  
ATOM    725  HE  ARG A  49      31.702   7.494  -5.479  1.00  5.38           H  
ATOM    726 1HH1 ARG A  49      33.643   7.724  -2.473  1.00  5.38           H  
ATOM    727 2HH1 ARG A  49      35.147   7.749  -3.376  1.00  5.38           H  
ATOM    728 1HH2 ARG A  49      33.684   7.530  -6.544  1.00  5.38           H  
ATOM    729 2HH2 ARG A  49      35.180   7.638  -5.643  1.00  5.38           H  
ATOM    730  N   PHE A  50      29.913   6.877   1.863  1.00  5.04           N  
ATOM    731  CA  PHE A  50      29.093   6.902   3.098  1.00  5.04           C  
ATOM    732  C   PHE A  50      28.111   5.746   3.222  1.00  5.04           C  
ATOM    733  O   PHE A  50      28.103   5.055   4.240  1.00  5.04           O  
ATOM    734  CB  PHE A  50      28.269   8.193   3.211  1.00  5.04           C  
ATOM    735  CG  PHE A  50      27.336   8.227   4.432  1.00  5.04           C  
ATOM    736  CD1 PHE A  50      27.801   8.517   5.701  1.00  5.04           C  
ATOM    737  CD2 PHE A  50      25.974   7.956   4.283  1.00  5.04           C  
ATOM    738  CE1 PHE A  50      26.926   8.539   6.782  1.00  5.04           C  
ATOM    739  CE2 PHE A  50      25.111   7.973   5.362  1.00  5.04           C  
ATOM    740  CZ  PHE A  50      25.586   8.266   6.607  1.00  5.04           C  
ATOM    741  H   PHE A  50      30.910   6.762   1.991  1.00  5.04           H  
ATOM    742  HA  PHE A  50      29.772   6.855   3.950  1.00  5.04           H  
ATOM    743 1HB  PHE A  50      28.938   9.049   3.272  1.00  5.04           H  
ATOM    744 2HB  PHE A  50      27.652   8.326   2.328  1.00  5.04           H  
ATOM    745  HD1 PHE A  50      28.859   8.728   5.848  1.00  5.04           H  
ATOM    746  HD2 PHE A  50      25.587   7.716   3.289  1.00  5.04           H  
ATOM    747  HE1 PHE A  50      27.307   8.766   7.778  1.00  5.04           H  
ATOM    748  HE2 PHE A  50      24.052   7.751   5.219  1.00  5.04           H  
ATOM    749  HZ  PHE A  50      24.909   8.279   7.453  1.00  5.04           H  
ATOM    750  N   ASN A  51      27.389   5.449   2.157  1.00  4.52           N  
ATOM    751  CA  ASN A  51      26.484   4.329   2.118  1.00  4.52           C  
ATOM    752  C   ASN A  51      25.590   4.280   3.361  1.00  4.52           C  
ATOM    753  O   ASN A  51      24.744   5.153   3.561  1.00  4.52           O  
ATOM    754  CB  ASN A  51      27.251   3.054   1.918  1.00  4.52           C  
ATOM    755  CG  ASN A  51      27.980   3.024   0.605  1.00  4.52           C  
ATOM    756  OD1 ASN A  51      29.178   2.697   0.632  1.00  4.52           O  
ATOM    757  ND2 ASN A  51      27.315   3.294  -0.512  1.00  4.52           N  
ATOM    758  H   ASN A  51      27.455   6.060   1.353  1.00  4.52           H  
ATOM    759  HA  ASN A  51      25.849   4.465   1.250  1.00  4.52           H  
ATOM    760 1HB  ASN A  51      27.966   2.904   2.727  1.00  4.52           H  
ATOM    761 2HB  ASN A  51      26.545   2.225   1.929  1.00  4.52           H  
ATOM    762 1HD2 ASN A  51      27.782   3.263  -1.395  1.00  4.52           H  
ATOM    763 2HD2 ASN A  51      26.308   3.502  -0.506  1.00  4.52           H  
ATOM    764  N   GLN A  52      25.733   3.213   4.149  1.00  3.94           N  
ATOM    765  CA  GLN A  52      24.930   2.980   5.341  1.00  3.94           C  
ATOM    766  C   GLN A  52      25.644   3.396   6.634  1.00  3.94           C  
ATOM    767  O   GLN A  52      25.121   3.190   7.738  1.00  3.94           O  
ATOM    768  CB  GLN A  52      24.557   1.492   5.480  1.00  3.94           C  
ATOM    769  CG  GLN A  52      23.570   0.940   4.456  1.00  3.94           C  
ATOM    770  CD  GLN A  52      24.178   0.334   3.158  1.00  3.94           C  
ATOM    771  OE1 GLN A  52      23.929   0.815   2.059  1.00  3.94           O  
ATOM    772  NE2 GLN A  52      24.915  -0.756   3.262  1.00  3.94           N  
ATOM    773  H   GLN A  52      26.449   2.539   3.929  1.00  3.94           H  
ATOM    774  HA  GLN A  52      24.016   3.566   5.255  1.00  3.94           H  
ATOM    775 1HB  GLN A  52      25.463   0.886   5.418  1.00  3.94           H  
ATOM    776 2HB  GLN A  52      24.125   1.321   6.465  1.00  3.94           H  
ATOM    777 1HG  GLN A  52      22.996   0.182   4.964  1.00  3.94           H  
ATOM    778 2HG  GLN A  52      22.925   1.746   4.152  1.00  3.94           H  
ATOM    779 1HE2 GLN A  52      25.271  -1.187   2.438  1.00  3.94           H  
ATOM    780 2HE2 GLN A  52      25.056  -1.225   4.156  1.00  3.94           H  
ATOM    781  N   GLN A  53      26.847   3.955   6.522  1.00  3.39           N  
ATOM    782  CA  GLN A  53      27.693   4.218   7.690  1.00  3.39           C  
ATOM    783  C   GLN A  53      27.311   5.415   8.543  1.00  3.39           C  
ATOM    784  O   GLN A  53      28.039   6.405   8.635  1.00  3.39           O  
ATOM    785  CB  GLN A  53      29.138   4.395   7.241  1.00  3.39           C  
ATOM    786  CG  GLN A  53      29.753   3.150   6.621  1.00  3.39           C  
ATOM    787  CD  GLN A  53      31.144   3.409   6.099  1.00  3.39           C  
ATOM    788  OE1 GLN A  53      32.174   2.983   6.639  1.00  3.39           O  
ATOM    789  NE2 GLN A  53      31.151   4.139   5.007  1.00  3.39           N  
ATOM    790  H   GLN A  53      27.211   4.191   5.600  1.00  3.39           H  
ATOM    791  HA  GLN A  53      27.643   3.340   8.333  1.00  3.39           H  
ATOM    792 1HB  GLN A  53      29.193   5.205   6.512  1.00  3.39           H  
ATOM    793 2HB  GLN A  53      29.748   4.683   8.095  1.00  3.39           H  
ATOM    794 1HG  GLN A  53      29.798   2.361   7.369  1.00  3.39           H  
ATOM    795 2HG  GLN A  53      29.129   2.842   5.779  1.00  3.39           H  
ATOM    796 1HE2 GLN A  53      32.006   4.397   4.525  1.00  3.39           H  
ATOM    797 2HE2 GLN A  53      30.272   4.448   4.633  1.00  3.39           H  
ATOM    798  N   HIS A  54      26.196   5.276   9.230  1.00  2.89           N  
ATOM    799  CA  HIS A  54      25.695   6.314  10.112  1.00  2.89           C  
ATOM    800  C   HIS A  54      26.505   6.287  11.389  1.00  2.89           C  
ATOM    801  O   HIS A  54      27.008   5.236  11.793  1.00  2.89           O  
ATOM    802  CB  HIS A  54      24.212   6.094  10.422  1.00  2.89           C  
ATOM    803  CG  HIS A  54      23.381   6.225   9.226  1.00  2.89           C  
ATOM    804  ND1 HIS A  54      23.354   5.262   8.257  1.00  2.89           N  
ATOM    805  CD2 HIS A  54      22.535   7.189   8.818  1.00  2.89           C  
ATOM    806  CE1 HIS A  54      22.544   5.635   7.299  1.00  2.89           C  
ATOM    807  NE2 HIS A  54      22.029   6.783   7.620  1.00  2.89           N  
ATOM    808  H   HIS A  54      25.666   4.420   9.073  1.00  2.89           H  
ATOM    809  HA  HIS A  54      25.817   7.293   9.653  1.00  2.89           H  
ATOM    810 1HB  HIS A  54      24.064   5.096  10.840  1.00  2.89           H  
ATOM    811 2HB  HIS A  54      23.875   6.818  11.167  1.00  2.89           H  
ATOM    812  HD1 HIS A  54      23.875   4.384   8.279  1.00  2.89           H  
ATOM    813  HD2 HIS A  54      22.222   8.141   9.251  1.00  2.89           H  
ATOM    814  HE1 HIS A  54      22.399   5.031   6.425  1.00  2.89           H  
ATOM    815  N   THR A  55      26.603   7.425  12.052  1.00  2.46           N  
ATOM    816  CA  THR A  55      27.298   7.466  13.324  1.00  2.46           C  
ATOM    817  C   THR A  55      26.654   6.406  14.239  1.00  2.46           C  
ATOM    818  O   THR A  55      25.431   6.399  14.360  1.00  2.46           O  
ATOM    819  CB  THR A  55      27.183   8.869  13.951  1.00  2.46           C  
ATOM    820  OG1 THR A  55      27.731   9.840  13.048  1.00  2.46           O  
ATOM    821  CG2 THR A  55      27.905   8.955  15.270  1.00  2.46           C  
ATOM    822  H   THR A  55      26.195   8.265  11.671  1.00  2.46           H  
ATOM    823  HA  THR A  55      28.345   7.273  13.141  1.00  2.46           H  
ATOM    824  HB  THR A  55      26.144   9.087  14.116  1.00  2.46           H  
ATOM    825  HG1 THR A  55      27.712  10.709  13.463  1.00  2.46           H  
ATOM    826 1HG2 THR A  55      27.786   9.958  15.680  1.00  2.46           H  
ATOM    827 2HG2 THR A  55      27.495   8.246  15.955  1.00  2.46           H  
ATOM    828 3HG2 THR A  55      28.961   8.748  15.124  1.00  2.46           H  
ATOM    829  N   PRO A  56      27.430   5.520  14.912  1.00  2.08           N  
ATOM    830  CA  PRO A  56      26.969   4.455  15.808  1.00  2.08           C  
ATOM    831  C   PRO A  56      26.047   4.933  16.922  1.00  2.08           C  
ATOM    832  O   PRO A  56      25.263   4.158  17.468  1.00  2.08           O  
ATOM    833  CB  PRO A  56      28.284   3.935  16.403  1.00  2.08           C  
ATOM    834  CG  PRO A  56      29.318   4.213  15.350  1.00  2.08           C  
ATOM    835  CD  PRO A  56      28.903   5.512  14.711  1.00  2.08           C  
ATOM    836  HA  PRO A  56      26.474   3.677  15.208  1.00  2.08           H  
ATOM    837 1HB  PRO A  56      28.491   4.458  17.356  1.00  2.08           H  
ATOM    838 2HB  PRO A  56      28.189   2.867  16.640  1.00  2.08           H  
ATOM    839 1HG  PRO A  56      30.317   4.266  15.807  1.00  2.08           H  
ATOM    840 2HG  PRO A  56      29.345   3.383  14.627  1.00  2.08           H  
ATOM    841 1HD  PRO A  56      29.389   6.364  15.203  1.00  2.08           H  
ATOM    842 2HD  PRO A  56      29.159   5.419  13.644  1.00  2.08           H  
ATOM    843  N   ASP A  57      26.137   6.211  17.249  1.00  1.76           N  
ATOM    844  CA  ASP A  57      25.349   6.825  18.296  1.00  1.76           C  
ATOM    845  C   ASP A  57      23.968   7.275  17.807  1.00  1.76           C  
ATOM    846  O   ASP A  57      23.171   7.781  18.601  1.00  1.76           O  
ATOM    847  CB  ASP A  57      26.105   8.030  18.839  1.00  1.76           C  
ATOM    848  CG  ASP A  57      27.395   7.638  19.551  1.00  1.76           C  
ATOM    849  OD1 ASP A  57      27.487   6.535  20.039  1.00  1.76           O  
ATOM    850  OD2 ASP A  57      28.289   8.442  19.576  1.00  1.76           O  
ATOM    851  H   ASP A  57      26.794   6.789  16.757  1.00  1.76           H  
ATOM    852  HA  ASP A  57      25.210   6.096  19.095  1.00  1.76           H  
ATOM    853 1HB  ASP A  57      26.337   8.713  18.024  1.00  1.76           H  
ATOM    854 2HB  ASP A  57      25.468   8.567  19.540  1.00  1.76           H  
ATOM    855  N   HIS A  58      23.685   7.124  16.508  1.00  1.49           N  
ATOM    856  CA  HIS A  58      22.396   7.560  15.980  1.00  1.49           C  
ATOM    857  C   HIS A  58      21.472   6.391  15.676  1.00  1.49           C  
ATOM    858  O   HIS A  58      21.821   5.479  14.922  1.00  1.49           O  
ATOM    859  CB  HIS A  58      22.565   8.357  14.678  1.00  1.49           C  
ATOM    860  CG  HIS A  58      23.325   9.639  14.821  1.00  1.49           C  
ATOM    861  ND1 HIS A  58      23.723  10.385  13.734  1.00  1.49           N  
ATOM    862  CD2 HIS A  58      23.763  10.306  15.913  1.00  1.49           C  
ATOM    863  CE1 HIS A  58      24.379  11.451  14.150  1.00  1.49           C  
ATOM    864  NE2 HIS A  58      24.422  11.428  15.465  1.00  1.49           N  
ATOM    865  H   HIS A  58      24.360   6.704  15.872  1.00  1.49           H  
ATOM    866  HA  HIS A  58      21.908   8.187  16.717  1.00  1.49           H  
ATOM    867 1HB  HIS A  58      23.076   7.738  13.936  1.00  1.49           H  
ATOM    868 2HB  HIS A  58      21.585   8.592  14.284  1.00  1.49           H  
ATOM    869  HD1 HIS A  58      23.549  10.166  12.772  1.00  1.49           H  
ATOM    870  HD2 HIS A  58      23.686  10.109  16.981  1.00  1.49           H  
ATOM    871  HE1 HIS A  58      24.777  12.168  13.434  1.00  1.49           H  
ATOM    872  N   ARG A  59      20.262   6.434  16.225  1.00  1.30           N  
ATOM    873  CA  ARG A  59      19.288   5.388  15.979  1.00  1.30           C  
ATOM    874  C   ARG A  59      18.530   5.586  14.672  1.00  1.30           C  
ATOM    875  O   ARG A  59      18.141   6.713  14.313  1.00  1.30           O  
ATOM    876  CB  ARG A  59      18.287   5.337  17.122  1.00  1.30           C  
ATOM    877  CG  ARG A  59      18.883   4.930  18.467  1.00  1.30           C  
ATOM    878  CD  ARG A  59      17.911   5.105  19.587  1.00  1.30           C  
ATOM    879  NE  ARG A  59      17.616   6.518  19.793  1.00  1.30           N  
ATOM    880  CZ  ARG A  59      16.759   7.027  20.697  1.00  1.30           C  
ATOM    881  NH1 ARG A  59      16.093   6.229  21.521  1.00  1.30           N  
ATOM    882  NH2 ARG A  59      16.594   8.341  20.750  1.00  1.30           N  
ATOM    883  H   ARG A  59      20.000   7.189  16.872  1.00  1.30           H  
ATOM    884  HA  ARG A  59      19.815   4.435  15.932  1.00  1.30           H  
ATOM    885 1HB  ARG A  59      17.817   6.312  17.243  1.00  1.30           H  
ATOM    886 2HB  ARG A  59      17.497   4.624  16.878  1.00  1.30           H  
ATOM    887 1HG  ARG A  59      19.194   3.888  18.432  1.00  1.30           H  
ATOM    888 2HG  ARG A  59      19.750   5.566  18.671  1.00  1.30           H  
ATOM    889 1HD  ARG A  59      16.979   4.591  19.351  1.00  1.30           H  
ATOM    890 2HD  ARG A  59      18.331   4.704  20.507  1.00  1.30           H  
ATOM    891  HE  ARG A  59      18.112   7.195  19.185  1.00  1.30           H  
ATOM    892 1HH1 ARG A  59      16.229   5.229  21.473  1.00  1.30           H  
ATOM    893 2HH1 ARG A  59      15.455   6.620  22.199  1.00  1.30           H  
ATOM    894 1HH2 ARG A  59      17.121   8.950  20.083  1.00  1.30           H  
ATOM    895 2HH2 ARG A  59      15.966   8.750  21.417  1.00  1.30           H  
ATOM    896  N   LEU A  60      18.344   4.464  13.974  1.00  1.20           N  
ATOM    897  CA  LEU A  60      17.546   4.336  12.757  1.00  1.20           C  
ATOM    898  C   LEU A  60      16.291   3.531  13.057  1.00  1.20           C  
ATOM    899  O   LEU A  60      16.380   2.477  13.692  1.00  1.20           O  
ATOM    900  CB  LEU A  60      18.354   3.667  11.635  1.00  1.20           C  
ATOM    901  CG  LEU A  60      19.214   4.604  10.732  1.00  1.20           C  
ATOM    902  CD1 LEU A  60      20.360   5.245  11.538  1.00  1.20           C  
ATOM    903  CD2 LEU A  60      19.746   3.807   9.557  1.00  1.20           C  
ATOM    904  H   LEU A  60      18.761   3.621  14.344  1.00  1.20           H  
ATOM    905  HA  LEU A  60      17.236   5.319  12.436  1.00  1.20           H  
ATOM    906 1HB  LEU A  60      19.025   2.940  12.085  1.00  1.20           H  
ATOM    907 2HB  LEU A  60      17.658   3.135  10.989  1.00  1.20           H  
ATOM    908  HG  LEU A  60      18.593   5.386  10.347  1.00  1.20           H  
ATOM    909 1HD1 LEU A  60      20.932   5.895  10.890  1.00  1.20           H  
ATOM    910 2HD1 LEU A  60      19.964   5.830  12.352  1.00  1.20           H  
ATOM    911 3HD1 LEU A  60      21.013   4.471  11.938  1.00  1.20           H  
ATOM    912 1HD2 LEU A  60      20.324   4.465   8.908  1.00  1.20           H  
ATOM    913 2HD2 LEU A  60      20.385   3.002   9.915  1.00  1.20           H  
ATOM    914 3HD2 LEU A  60      18.911   3.389   8.994  1.00  1.20           H  
ATOM    915  N   GLU A  61      15.134   4.013  12.617  1.00  1.18           N  
ATOM    916  CA  GLU A  61      13.892   3.301  12.898  1.00  1.18           C  
ATOM    917  C   GLU A  61      13.126   2.877  11.659  1.00  1.18           C  
ATOM    918  O   GLU A  61      13.152   3.539  10.622  1.00  1.18           O  
ATOM    919  CB  GLU A  61      12.965   4.140  13.786  1.00  1.18           C  
ATOM    920  CG  GLU A  61      13.491   4.420  15.204  1.00  1.18           C  
ATOM    921  CD  GLU A  61      12.468   5.128  16.077  1.00  1.18           C  
ATOM    922  OE1 GLU A  61      11.402   5.416  15.590  1.00  1.18           O  
ATOM    923  OE2 GLU A  61      12.753   5.386  17.227  1.00  1.18           O  
ATOM    924  H   GLU A  61      15.126   4.890  12.099  1.00  1.18           H  
ATOM    925  HA  GLU A  61      14.140   2.393  13.447  1.00  1.18           H  
ATOM    926 1HB  GLU A  61      12.787   5.104  13.305  1.00  1.18           H  
ATOM    927 2HB  GLU A  61      12.000   3.639  13.876  1.00  1.18           H  
ATOM    928 1HG  GLU A  61      13.771   3.476  15.672  1.00  1.18           H  
ATOM    929 2HG  GLU A  61      14.389   5.039  15.130  1.00  1.18           H  
ATOM    930  N   LEU A  62      12.446   1.746  11.782  1.00  1.25           N  
ATOM    931  CA  LEU A  62      11.600   1.206  10.726  1.00  1.25           C  
ATOM    932  C   LEU A  62      10.383   2.073  10.434  1.00  1.25           C  
ATOM    933  O   LEU A  62       9.657   2.479  11.346  1.00  1.25           O  
ATOM    934  CB  LEU A  62      11.139  -0.208  11.074  1.00  1.25           C  
ATOM    935  CG  LEU A  62      10.276  -0.899  10.010  1.00  1.25           C  
ATOM    936  CD1 LEU A  62      11.090  -1.136   8.769  1.00  1.25           C  
ATOM    937  CD2 LEU A  62       9.759  -2.208  10.553  1.00  1.25           C  
ATOM    938  H   LEU A  62      12.496   1.251  12.661  1.00  1.25           H  
ATOM    939  HA  LEU A  62      12.194   1.150   9.814  1.00  1.25           H  
ATOM    940 1HB  LEU A  62      12.013  -0.828  11.241  1.00  1.25           H  
ATOM    941 2HB  LEU A  62      10.562  -0.168  11.996  1.00  1.25           H  
ATOM    942  HG  LEU A  62       9.435  -0.256   9.747  1.00  1.25           H  
ATOM    943 1HD1 LEU A  62      10.454  -1.609   8.034  1.00  1.25           H  
ATOM    944 2HD1 LEU A  62      11.452  -0.201   8.383  1.00  1.25           H  
ATOM    945 3HD1 LEU A  62      11.926  -1.779   8.997  1.00  1.25           H  
ATOM    946 1HD2 LEU A  62       9.143  -2.695   9.792  1.00  1.25           H  
ATOM    947 2HD2 LEU A  62      10.600  -2.854  10.806  1.00  1.25           H  
ATOM    948 3HD2 LEU A  62       9.160  -2.022  11.445  1.00  1.25           H  
ATOM    949  N   ALA A  63      10.160   2.321   9.154  1.00  1.39           N  
ATOM    950  CA  ALA A  63       9.043   3.087   8.642  1.00  1.39           C  
ATOM    951  C   ALA A  63       8.419   2.353   7.458  1.00  1.39           C  
ATOM    952  O   ALA A  63       9.086   1.566   6.778  1.00  1.39           O  
ATOM    953  CB  ALA A  63       9.501   4.474   8.229  1.00  1.39           C  
ATOM    954  H   ALA A  63      10.836   1.975   8.487  1.00  1.39           H  
ATOM    955  HA  ALA A  63       8.290   3.168   9.425  1.00  1.39           H  
ATOM    956 1HB  ALA A  63       8.652   5.041   7.854  1.00  1.39           H  
ATOM    957 2HB  ALA A  63       9.930   4.983   9.093  1.00  1.39           H  
ATOM    958 3HB  ALA A  63      10.246   4.389   7.460  1.00  1.39           H  
ATOM    959  N   ARG A  64       7.134   2.640   7.225  1.00  1.58           N  
ATOM    960  CA  ARG A  64       6.294   2.079   6.158  1.00  1.58           C  
ATOM    961  C   ARG A  64       4.881   1.987   6.702  1.00  1.58           C  
ATOM    962  O   ARG A  64       4.026   2.788   6.324  1.00  1.58           O  
ATOM    963  OXT ARG A  64       4.762   1.465   7.807  1.00  1.58           O  
ATOM    964  CB  ARG A  64       6.723   0.669   5.718  1.00  1.58           C  
ATOM    965  CG  ARG A  64       6.689  -0.406   6.842  1.00  1.58           C  
ATOM    966  CD  ARG A  64       5.483  -1.295   6.748  1.00  1.58           C  
ATOM    967  NE  ARG A  64       5.665  -2.334   5.731  1.00  1.58           N  
ATOM    968  CZ  ARG A  64       4.681  -2.900   4.993  1.00  1.58           C  
ATOM    969  NH1 ARG A  64       3.429  -2.513   5.139  1.00  1.58           N  
ATOM    970  NH2 ARG A  64       4.974  -3.854   4.123  1.00  1.58           N  
ATOM    971  H   ARG A  64       6.693   3.297   7.854  1.00  1.58           H  
ATOM    972  HA  ARG A  64       6.305   2.746   5.296  1.00  1.58           H  
ATOM    973 1HB  ARG A  64       5.999   0.324   4.982  1.00  1.58           H  
ATOM    974 2HB  ARG A  64       7.676   0.663   5.199  1.00  1.58           H  
ATOM    975 1HG  ARG A  64       7.580  -1.031   6.773  1.00  1.58           H  
ATOM    976 2HG  ARG A  64       6.668   0.075   7.817  1.00  1.58           H  
ATOM    977 1HD  ARG A  64       5.314  -1.783   7.706  1.00  1.58           H  
ATOM    978 2HD  ARG A  64       4.611  -0.703   6.479  1.00  1.58           H  
ATOM    979  HE  ARG A  64       6.631  -2.686   5.605  1.00  1.58           H  
ATOM    980 1HH1 ARG A  64       3.200  -1.788   5.804  1.00  1.58           H  
ATOM    981 2HH1 ARG A  64       2.700  -2.944   4.589  1.00  1.58           H  
ATOM    982 1HH2 ARG A  64       5.933  -4.167   4.010  1.00  1.58           H  
ATOM    983 2HH2 ARG A  64       4.242  -4.280   3.578  1.00  1.58           H  
ENDMDL

REMARK ID 669003 DOMAINID 661382 MODEL 5 2025-05-10_00000082_full_19
MODEL     5
ATOM      1  N   SER A   1       1.815   5.058  -3.608  1.00  9.84           N  
ATOM      2  CA  SER A   1       1.676   4.657  -2.214  1.00  9.84           C  
ATOM      3  C   SER A   1       2.223   5.710  -1.278  1.00  9.84           C  
ATOM      4  O   SER A   1       3.373   6.130  -1.407  1.00  9.84           O  
ATOM      5  CB  SER A   1       2.420   3.366  -1.934  1.00  9.84           C  
ATOM      6  OG  SER A   1       2.377   3.073  -0.557  1.00  9.84           O  
ATOM      7 1H   SER A   1       1.052   4.676  -4.147  1.00  9.84           H  
ATOM      8 2H   SER A   1       1.798   6.066  -3.665  1.00  9.84           H  
ATOM      9 3H   SER A   1       2.692   4.715  -3.972  1.00  9.84           H  
ATOM     10  HA  SER A   1       0.616   4.519  -1.996  1.00  9.84           H  
ATOM     11 1HB  SER A   1       1.981   2.548  -2.503  1.00  9.84           H  
ATOM     12 2HB  SER A   1       3.455   3.475  -2.253  1.00  9.84           H  
ATOM     13  HG  SER A   1       2.421   3.935  -0.099  1.00  9.84           H  
ATOM     14  N   ASN A   2       1.417   6.133  -0.319  1.00  8.57           N  
ATOM     15  CA  ASN A   2       1.918   7.082   0.663  1.00  8.57           C  
ATOM     16  C   ASN A   2       2.834   6.324   1.614  1.00  8.57           C  
ATOM     17  O   ASN A   2       2.525   5.179   1.975  1.00  8.57           O  
ATOM     18  CB  ASN A   2       0.778   7.744   1.410  1.00  8.57           C  
ATOM     19  CG  ASN A   2      -0.061   8.617   0.516  1.00  8.57           C  
ATOM     20  OD1 ASN A   2       0.447   9.243  -0.422  1.00  8.57           O  
ATOM     21  ND2 ASN A   2      -1.339   8.667   0.786  1.00  8.57           N  
ATOM     22  H   ASN A   2       0.468   5.790  -0.247  1.00  8.57           H  
ATOM     23  HA  ASN A   2       2.514   7.846   0.161  1.00  8.57           H  
ATOM     24 1HB  ASN A   2       0.142   6.980   1.858  1.00  8.57           H  
ATOM     25 2HB  ASN A   2       1.182   8.352   2.222  1.00  8.57           H  
ATOM     26 1HD2 ASN A   2      -1.948   9.229   0.225  1.00  8.57           H  
ATOM     27 2HD2 ASN A   2      -1.709   8.144   1.553  1.00  8.57           H  
ATOM     28  N   VAL A   3       3.957   6.945   1.978  1.00  6.98           N  
ATOM     29  CA  VAL A   3       4.921   6.366   2.906  1.00  6.98           C  
ATOM     30  C   VAL A   3       5.259   7.407   3.971  1.00  6.98           C  
ATOM     31  O   VAL A   3       5.608   8.536   3.628  1.00  6.98           O  
ATOM     32  CB  VAL A   3       6.206   5.976   2.147  1.00  6.98           C  
ATOM     33  CG1 VAL A   3       7.203   5.355   3.112  1.00  6.98           C  
ATOM     34  CG2 VAL A   3       5.861   5.041   0.998  1.00  6.98           C  
ATOM     35  H   VAL A   3       4.138   7.868   1.607  1.00  6.98           H  
ATOM     36  HA  VAL A   3       4.489   5.488   3.382  1.00  6.98           H  
ATOM     37  HB  VAL A   3       6.668   6.878   1.747  1.00  6.98           H  
ATOM     38 1HG1 VAL A   3       8.120   5.103   2.593  1.00  6.98           H  
ATOM     39 2HG1 VAL A   3       7.419   6.066   3.902  1.00  6.98           H  
ATOM     40 3HG1 VAL A   3       6.778   4.451   3.545  1.00  6.98           H  
ATOM     41 1HG2 VAL A   3       6.741   4.787   0.457  1.00  6.98           H  
ATOM     42 2HG2 VAL A   3       5.412   4.154   1.394  1.00  6.98           H  
ATOM     43 3HG2 VAL A   3       5.172   5.526   0.319  1.00  6.98           H  
ATOM     44  N   HIS A   4       5.147   7.073   5.256  1.00  5.33           N  
ATOM     45  CA  HIS A   4       5.482   8.096   6.242  1.00  5.33           C  
ATOM     46  C   HIS A   4       6.989   8.328   6.241  1.00  5.33           C  
ATOM     47  O   HIS A   4       7.778   7.389   6.373  1.00  5.33           O  
ATOM     48  CB  HIS A   4       4.988   7.718   7.641  1.00  5.33           C  
ATOM     49  CG  HIS A   4       5.008   8.867   8.637  1.00  5.33           C  
ATOM     50  ND1 HIS A   4       6.166   9.362   9.207  1.00  5.33           N  
ATOM     51  CD2 HIS A   4       3.995   9.611   9.144  1.00  5.33           C  
ATOM     52  CE1 HIS A   4       5.859  10.360  10.023  1.00  5.33           C  
ATOM     53  NE2 HIS A   4       4.549  10.528  10.003  1.00  5.33           N  
ATOM     54  H   HIS A   4       4.851   6.149   5.531  1.00  5.33           H  
ATOM     55  HA  HIS A   4       5.005   9.038   5.969  1.00  5.33           H  
ATOM     56 1HB  HIS A   4       3.966   7.343   7.577  1.00  5.33           H  
ATOM     57 2HB  HIS A   4       5.606   6.913   8.038  1.00  5.33           H  
ATOM     58  HD2 HIS A   4       2.934   9.500   8.913  1.00  5.33           H  
ATOM     59  HE1 HIS A   4       6.567  10.944  10.611  1.00  5.33           H  
ATOM     60  HE2 HIS A   4       4.031  11.219  10.531  1.00  5.33           H  
ATOM     61  N   PHE A   5       7.379   9.589   6.170  1.00  3.92           N  
ATOM     62  CA  PHE A   5       8.779   9.988   6.128  1.00  3.92           C  
ATOM     63  C   PHE A   5       9.625   9.596   7.340  1.00  3.92           C  
ATOM     64  O   PHE A   5      10.846   9.477   7.227  1.00  3.92           O  
ATOM     65  CB  PHE A   5       8.851  11.497   5.932  1.00  3.92           C  
ATOM     66  CG  PHE A   5       8.397  12.283   7.136  1.00  3.92           C  
ATOM     67  CD1 PHE A   5       9.294  12.694   8.112  1.00  3.92           C  
ATOM     68  CD2 PHE A   5       7.056  12.605   7.288  1.00  3.92           C  
ATOM     69  CE1 PHE A   5       8.860  13.412   9.213  1.00  3.92           C  
ATOM     70  CE2 PHE A   5       6.621  13.323   8.383  1.00  3.92           C  
ATOM     71  CZ  PHE A   5       7.524  13.727   9.347  1.00  3.92           C  
ATOM     72  H   PHE A   5       6.669  10.304   6.095  1.00  3.92           H  
ATOM     73  HA  PHE A   5       9.222   9.514   5.251  1.00  3.92           H  
ATOM     74 1HB  PHE A   5       9.875  11.786   5.704  1.00  3.92           H  
ATOM     75 2HB  PHE A   5       8.231  11.783   5.084  1.00  3.92           H  
ATOM     76  HD1 PHE A   5      10.349  12.442   8.003  1.00  3.92           H  
ATOM     77  HD2 PHE A   5       6.342  12.283   6.528  1.00  3.92           H  
ATOM     78  HE1 PHE A   5       9.575  13.728   9.972  1.00  3.92           H  
ATOM     79  HE2 PHE A   5       5.564  13.568   8.490  1.00  3.92           H  
ATOM     80  HZ  PHE A   5       7.180  14.293  10.213  1.00  3.92           H  
ATOM     81  N   GLY A   6       9.000   9.410   8.502  1.00  2.87           N  
ATOM     82  CA  GLY A   6       9.750   9.083   9.700  1.00  2.87           C  
ATOM     83  C   GLY A   6       9.866   7.583   9.942  1.00  2.87           C  
ATOM     84  O   GLY A   6      10.540   7.148  10.881  1.00  2.87           O  
ATOM     85  H   GLY A   6       7.988   9.485   8.571  1.00  2.87           H  
ATOM     86 1HA  GLY A   6      10.744   9.522   9.633  1.00  2.87           H  
ATOM     87 2HA  GLY A   6       9.258   9.548  10.554  1.00  2.87           H  
ATOM     88  N   ALA A   7       9.252   6.765   9.087  1.00  2.18           N  
ATOM     89  CA  ALA A   7       9.264   5.321   9.314  1.00  2.18           C  
ATOM     90  C   ALA A   7      10.537   4.681   8.802  1.00  2.18           C  
ATOM     91  O   ALA A   7      10.502   3.935   7.834  1.00  2.18           O  
ATOM     92  CB  ALA A   7       8.072   4.670   8.639  1.00  2.18           C  
ATOM     93  H   ALA A   7       8.753   7.136   8.276  1.00  2.18           H  
ATOM     94  HA  ALA A   7       9.205   5.144  10.390  1.00  2.18           H  
ATOM     95 1HB  ALA A   7       8.089   3.603   8.842  1.00  2.18           H  
ATOM     96 2HB  ALA A   7       7.152   5.103   9.030  1.00  2.18           H  
ATOM     97 3HB  ALA A   7       8.126   4.842   7.563  1.00  2.18           H  
ATOM     98  N   GLY A   8      11.667   4.984   9.420  1.00  1.78           N  
ATOM     99  CA  GLY A   8      12.936   4.414   8.956  1.00  1.78           C  
ATOM    100  C   GLY A   8      13.237   3.090   9.649  1.00  1.78           C  
ATOM    101  O   GLY A   8      12.472   2.652  10.504  1.00  1.78           O  
ATOM    102  H   GLY A   8      11.609   5.627  10.211  1.00  1.78           H  
ATOM    103 1HA  GLY A   8      12.902   4.262   7.879  1.00  1.78           H  
ATOM    104 2HA  GLY A   8      13.742   5.117   9.156  1.00  1.78           H  
ATOM    105  N   CYS A   9      14.367   2.471   9.299  1.00  1.57           N  
ATOM    106  CA  CYS A   9      14.780   1.221   9.928  1.00  1.57           C  
ATOM    107  C   CYS A   9      15.803   1.443  11.025  1.00  1.57           C  
ATOM    108  O   CYS A   9      16.942   1.856  10.778  1.00  1.57           O  
ATOM    109  CB  CYS A   9      15.362   0.260   8.914  1.00  1.57           C  
ATOM    110  SG  CYS A   9      15.842  -1.312   9.593  1.00  1.57           S  
ATOM    111  H   CYS A   9      14.925   2.857   8.545  1.00  1.57           H  
ATOM    112  HA  CYS A   9      13.901   0.757  10.376  1.00  1.57           H  
ATOM    113 1HB  CYS A   9      14.647   0.100   8.148  1.00  1.57           H  
ATOM    114 2HB  CYS A   9      16.230   0.709   8.447  1.00  1.57           H  
ATOM    115  HG  CYS A   9      16.275  -1.851   8.439  1.00  1.57           H  
ATOM    116  N   ASP A  10      15.420   1.078  12.231  1.00  1.49           N  
ATOM    117  CA  ASP A  10      16.228   1.240  13.429  1.00  1.49           C  
ATOM    118  C   ASP A  10      17.520   0.421  13.396  1.00  1.49           C  
ATOM    119  O   ASP A  10      18.512   0.786  14.026  1.00  1.49           O  
ATOM    120  CB  ASP A  10      15.347   0.883  14.615  1.00  1.49           C  
ATOM    121  CG  ASP A  10      14.309   1.997  14.861  1.00  1.49           C  
ATOM    122  OD1 ASP A  10      14.558   3.109  14.456  1.00  1.49           O  
ATOM    123  OD2 ASP A  10      13.237   1.707  15.357  1.00  1.49           O  
ATOM    124  H   ASP A  10      14.484   0.683  12.334  1.00  1.49           H  
ATOM    125  HA  ASP A  10      16.500   2.292  13.511  1.00  1.49           H  
ATOM    126 1HB  ASP A  10      14.829  -0.062  14.424  1.00  1.49           H  
ATOM    127 2HB  ASP A  10      15.959   0.758  15.502  1.00  1.49           H  
ATOM    128  N   SER A  11      17.496  -0.683  12.659  1.00  1.48           N  
ATOM    129  CA  SER A  11      18.635  -1.584  12.540  1.00  1.48           C  
ATOM    130  C   SER A  11      19.631  -1.253  11.441  1.00  1.48           C  
ATOM    131  O   SER A  11      20.841  -1.382  11.636  1.00  1.48           O  
ATOM    132  CB  SER A  11      18.151  -2.988  12.301  1.00  1.48           C  
ATOM    133  OG  SER A  11      19.221  -3.867  12.116  1.00  1.48           O  
ATOM    134  H   SER A  11      16.640  -0.897  12.168  1.00  1.48           H  
ATOM    135  HA  SER A  11      19.170  -1.557  13.476  1.00  1.48           H  
ATOM    136 1HB  SER A  11      17.578  -3.294  13.152  1.00  1.48           H  
ATOM    137 2HB  SER A  11      17.503  -3.012  11.434  1.00  1.48           H  
ATOM    138  HG  SER A  11      19.610  -3.625  11.264  1.00  1.48           H  
ATOM    139  N   CYS A  12      19.118  -0.921  10.265  1.00  1.50           N  
ATOM    140  CA  CYS A  12      19.960  -0.776   9.084  1.00  1.50           C  
ATOM    141  C   CYS A  12      20.164   0.675   8.636  1.00  1.50           C  
ATOM    142  O   CYS A  12      21.040   0.944   7.816  1.00  1.50           O  
ATOM    143  CB  CYS A  12      19.363  -1.587   7.939  1.00  1.50           C  
ATOM    144  SG  CYS A  12      19.228  -3.388   8.297  1.00  1.50           S  
ATOM    145  H   CYS A  12      18.124  -0.792  10.186  1.00  1.50           H  
ATOM    146  HA  CYS A  12      20.936  -1.195   9.317  1.00  1.50           H  
ATOM    147 1HB  CYS A  12      18.370  -1.210   7.701  1.00  1.50           H  
ATOM    148 2HB  CYS A  12      19.981  -1.465   7.049  1.00  1.50           H  
ATOM    149  N   GLY A  13      19.362   1.629   9.131  1.00  1.51           N  
ATOM    150  CA  GLY A  13      19.520   3.027   8.711  1.00  1.51           C  
ATOM    151  C   GLY A  13      18.809   3.376   7.402  1.00  1.51           C  
ATOM    152  O   GLY A  13      18.990   4.463   6.854  1.00  1.51           O  
ATOM    153  H   GLY A  13      18.625   1.429   9.804  1.00  1.51           H  
ATOM    154 1HA  GLY A  13      19.133   3.668   9.504  1.00  1.51           H  
ATOM    155 2HA  GLY A  13      20.580   3.254   8.618  1.00  1.51           H  
ATOM    156  N   VAL A  14      18.016   2.452   6.895  1.00  1.50           N  
ATOM    157  CA  VAL A  14      17.288   2.649   5.652  1.00  1.50           C  
ATOM    158  C   VAL A  14      16.040   3.480   5.884  1.00  1.50           C  
ATOM    159  O   VAL A  14      15.272   3.200   6.804  1.00  1.50           O  
ATOM    160  CB  VAL A  14      16.869   1.285   5.079  1.00  1.50           C  
ATOM    161  CG1 VAL A  14      16.025   1.468   3.827  1.00  1.50           C  
ATOM    162  CG2 VAL A  14      18.109   0.452   4.813  1.00  1.50           C  
ATOM    163  H   VAL A  14      17.924   1.582   7.392  1.00  1.50           H  
ATOM    164  HA  VAL A  14      17.936   3.165   4.940  1.00  1.50           H  
ATOM    165  HB  VAL A  14      16.249   0.772   5.811  1.00  1.50           H  
ATOM    166 1HG1 VAL A  14      15.721   0.492   3.451  1.00  1.50           H  
ATOM    167 2HG1 VAL A  14      15.134   2.053   4.064  1.00  1.50           H  
ATOM    168 3HG1 VAL A  14      16.606   1.986   3.067  1.00  1.50           H  
ATOM    169 1HG2 VAL A  14      17.816  -0.528   4.433  1.00  1.50           H  
ATOM    170 2HG2 VAL A  14      18.735   0.957   4.079  1.00  1.50           H  
ATOM    171 3HG2 VAL A  14      18.667   0.330   5.738  1.00  1.50           H  
ATOM    172  N   TYR A  15      15.827   4.532   5.104  1.00  1.47           N  
ATOM    173  CA  TYR A  15      14.596   5.280   5.308  1.00  1.47           C  
ATOM    174  C   TYR A  15      14.100   5.979   4.046  1.00  1.47           C  
ATOM    175  O   TYR A  15      14.896   6.325   3.172  1.00  1.47           O  
ATOM    176  CB  TYR A  15      14.777   6.331   6.413  1.00  1.47           C  
ATOM    177  CG  TYR A  15      15.774   7.387   6.089  1.00  1.47           C  
ATOM    178  CD1 TYR A  15      15.367   8.546   5.449  1.00  1.47           C  
ATOM    179  CD2 TYR A  15      17.095   7.213   6.438  1.00  1.47           C  
ATOM    180  CE1 TYR A  15      16.292   9.530   5.153  1.00  1.47           C  
ATOM    181  CE2 TYR A  15      18.023   8.188   6.147  1.00  1.47           C  
ATOM    182  CZ  TYR A  15      17.627   9.346   5.505  1.00  1.47           C  
ATOM    183  OH  TYR A  15      18.553  10.323   5.213  1.00  1.47           O  
ATOM    184  H   TYR A  15      16.485   4.779   4.376  1.00  1.47           H  
ATOM    185  HA  TYR A  15      13.845   4.567   5.627  1.00  1.47           H  
ATOM    186 1HB  TYR A  15      13.827   6.817   6.629  1.00  1.47           H  
ATOM    187 2HB  TYR A  15      15.105   5.840   7.325  1.00  1.47           H  
ATOM    188  HD1 TYR A  15      14.318   8.678   5.179  1.00  1.47           H  
ATOM    189  HD2 TYR A  15      17.404   6.305   6.945  1.00  1.47           H  
ATOM    190  HE1 TYR A  15      15.977  10.442   4.649  1.00  1.47           H  
ATOM    191  HE2 TYR A  15      19.067   8.044   6.424  1.00  1.47           H  
ATOM    192  HH  TYR A  15      19.420  10.042   5.517  1.00  1.47           H  
ATOM    193  N   PRO A  16      12.781   6.189   3.952  1.00  1.42           N  
ATOM    194  CA  PRO A  16      11.690   5.651   4.761  1.00  1.42           C  
ATOM    195  C   PRO A  16      11.484   4.197   4.350  1.00  1.42           C  
ATOM    196  O   PRO A  16      11.884   3.815   3.248  1.00  1.42           O  
ATOM    197  CB  PRO A  16      10.521   6.544   4.378  1.00  1.42           C  
ATOM    198  CG  PRO A  16      10.817   6.956   2.953  1.00  1.42           C  
ATOM    199  CD  PRO A  16      12.339   7.097   2.897  1.00  1.42           C  
ATOM    200  HA  PRO A  16      11.901   5.738   5.836  1.00  1.42           H  
ATOM    201 1HB  PRO A  16       9.595   5.987   4.502  1.00  1.42           H  
ATOM    202 2HB  PRO A  16      10.466   7.395   5.072  1.00  1.42           H  
ATOM    203 1HG  PRO A  16      10.435   6.193   2.256  1.00  1.42           H  
ATOM    204 2HG  PRO A  16      10.290   7.892   2.717  1.00  1.42           H  
ATOM    205 1HD  PRO A  16      12.729   6.761   1.926  1.00  1.42           H  
ATOM    206 2HD  PRO A  16      12.651   8.126   3.133  1.00  1.42           H  
ATOM    207  N   ILE A  17      10.854   3.388   5.178  1.00  1.36           N  
ATOM    208  CA  ILE A  17      10.582   2.031   4.745  1.00  1.36           C  
ATOM    209  C   ILE A  17       9.329   1.999   3.880  1.00  1.36           C  
ATOM    210  O   ILE A  17       8.235   2.357   4.315  1.00  1.36           O  
ATOM    211  CB  ILE A  17      10.419   1.077   5.936  1.00  1.36           C  
ATOM    212  CG1 ILE A  17      11.683   1.044   6.757  1.00  1.36           C  
ATOM    213  CG2 ILE A  17      10.090  -0.346   5.430  1.00  1.36           C  
ATOM    214  CD1 ILE A  17      11.513   0.290   8.065  1.00  1.36           C  
ATOM    215  H   ILE A  17      10.568   3.694   6.100  1.00  1.36           H  
ATOM    216  HA  ILE A  17      11.421   1.681   4.147  1.00  1.36           H  
ATOM    217  HB  ILE A  17       9.619   1.436   6.579  1.00  1.36           H  
ATOM    218 1HG1 ILE A  17      12.448   0.605   6.173  1.00  1.36           H  
ATOM    219 2HG1 ILE A  17      11.989   2.061   6.986  1.00  1.36           H  
ATOM    220 1HG2 ILE A  17       9.976  -1.023   6.269  1.00  1.36           H  
ATOM    221 2HG2 ILE A  17       9.165  -0.322   4.858  1.00  1.36           H  
ATOM    222 3HG2 ILE A  17      10.895  -0.708   4.795  1.00  1.36           H  
ATOM    223 1HD1 ILE A  17      12.424   0.290   8.615  1.00  1.36           H  
ATOM    224 2HD1 ILE A  17      10.749   0.784   8.655  1.00  1.36           H  
ATOM    225 3HD1 ILE A  17      11.221  -0.733   7.861  1.00  1.36           H  
ATOM    226  N   ILE A  18       9.517   1.569   2.645  1.00  1.30           N  
ATOM    227  CA  ILE A  18       8.469   1.535   1.636  1.00  1.30           C  
ATOM    228  C   ILE A  18       7.852   0.136   1.527  1.00  1.30           C  
ATOM    229  O   ILE A  18       6.631  -0.039   1.388  1.00  1.30           O  
ATOM    230  CB  ILE A  18       9.065   1.977   0.299  1.00  1.30           C  
ATOM    231  CG1 ILE A  18       9.579   3.416   0.449  1.00  1.30           C  
ATOM    232  CG2 ILE A  18       8.013   1.905  -0.785  1.00  1.30           C  
ATOM    233  CD1 ILE A  18      10.379   3.907  -0.696  1.00  1.30           C  
ATOM    234  H   ILE A  18      10.453   1.299   2.385  1.00  1.30           H  
ATOM    235  HA  ILE A  18       7.687   2.236   1.922  1.00  1.30           H  
ATOM    236  HB  ILE A  18       9.908   1.340   0.039  1.00  1.30           H  
ATOM    237 1HG1 ILE A  18       8.756   4.066   0.577  1.00  1.30           H  
ATOM    238 2HG1 ILE A  18      10.200   3.474   1.339  1.00  1.30           H  
ATOM    239 1HG2 ILE A  18       8.444   2.231  -1.730  1.00  1.30           H  
ATOM    240 2HG2 ILE A  18       7.661   0.879  -0.880  1.00  1.30           H  
ATOM    241 3HG2 ILE A  18       7.176   2.552  -0.524  1.00  1.30           H  
ATOM    242 1HD1 ILE A  18      10.702   4.930  -0.496  1.00  1.30           H  
ATOM    243 2HD1 ILE A  18      11.253   3.269  -0.828  1.00  1.30           H  
ATOM    244 3HD1 ILE A  18       9.773   3.887  -1.600  1.00  1.30           H  
ATOM    245  N   GLY A  19       8.719  -0.870   1.541  1.00  1.25           N  
ATOM    246  CA  GLY A  19       8.276  -2.246   1.429  1.00  1.25           C  
ATOM    247  C   GLY A  19       7.817  -2.693   2.802  1.00  1.25           C  
ATOM    248  O   GLY A  19       7.571  -1.858   3.665  1.00  1.25           O  
ATOM    249  H   GLY A  19       9.700  -0.676   1.651  1.00  1.25           H  
ATOM    250 1HA  GLY A  19       7.460  -2.324   0.711  1.00  1.25           H  
ATOM    251 2HA  GLY A  19       9.094  -2.876   1.081  1.00  1.25           H  
ATOM    252  N   ASP A  20       7.713  -3.993   3.014  1.00  1.20           N  
ATOM    253  CA  ASP A  20       7.194  -4.508   4.279  1.00  1.20           C  
ATOM    254  C   ASP A  20       7.995  -3.989   5.484  1.00  1.20           C  
ATOM    255  O   ASP A  20       9.240  -3.985   5.465  1.00  1.20           O  
ATOM    256  CB  ASP A  20       7.246  -6.032   4.254  1.00  1.20           C  
ATOM    257  CG  ASP A  20       6.262  -6.710   3.270  1.00  1.20           C  
ATOM    258  OD1 ASP A  20       5.429  -6.047   2.716  1.00  1.20           O  
ATOM    259  OD2 ASP A  20       6.384  -7.922   3.087  1.00  1.20           O  
ATOM    260  H   ASP A  20       7.959  -4.634   2.275  1.00  1.20           H  
ATOM    261  HA  ASP A  20       6.158  -4.181   4.392  1.00  1.20           H  
ATOM    262 1HB  ASP A  20       8.246  -6.313   3.943  1.00  1.20           H  
ATOM    263 2HB  ASP A  20       7.112  -6.420   5.252  1.00  1.20           H  
ATOM    264  N   ARG A  21       7.274  -3.617   6.557  1.00  1.17           N  
ATOM    265  CA  ARG A  21       7.885  -3.091   7.782  1.00  1.17           C  
ATOM    266  C   ARG A  21       7.416  -3.827   9.023  1.00  1.17           C  
ATOM    267  O   ARG A  21       6.234  -4.099   9.176  1.00  1.17           O  
ATOM    268  CB  ARG A  21       7.515  -1.620   7.987  1.00  1.17           C  
ATOM    269  CG  ARG A  21       8.178  -0.971   9.210  1.00  1.17           C  
ATOM    270  CD  ARG A  21       7.897   0.511   9.379  1.00  1.17           C  
ATOM    271  NE  ARG A  21       6.577   0.775   9.964  1.00  1.17           N  
ATOM    272  CZ  ARG A  21       5.531   1.352   9.337  1.00  1.17           C  
ATOM    273  NH1 ARG A  21       5.646   1.778   8.110  1.00  1.17           N  
ATOM    274  NH2 ARG A  21       4.384   1.506   9.974  1.00  1.17           N  
ATOM    275  H   ARG A  21       6.251  -3.642   6.522  1.00  1.17           H  
ATOM    276  HA  ARG A  21       8.969  -3.188   7.705  1.00  1.17           H  
ATOM    277 1HB  ARG A  21       7.770  -1.043   7.105  1.00  1.17           H  
ATOM    278 2HB  ARG A  21       6.439  -1.546   8.119  1.00  1.17           H  
ATOM    279 1HG  ARG A  21       7.793  -1.454  10.108  1.00  1.17           H  
ATOM    280 2HG  ARG A  21       9.249  -1.127   9.172  1.00  1.17           H  
ATOM    281 1HD  ARG A  21       8.643   0.959  10.020  1.00  1.17           H  
ATOM    282 2HD  ARG A  21       7.937   0.992   8.403  1.00  1.17           H  
ATOM    283  HE  ARG A  21       6.439   0.476  10.925  1.00  1.17           H  
ATOM    284 1HH1 ARG A  21       6.526   1.672   7.622  1.00  1.17           H  
ATOM    285 2HH1 ARG A  21       4.862   2.234   7.670  1.00  1.17           H  
ATOM    286 1HH2 ARG A  21       4.289   1.176  10.924  1.00  1.17           H  
ATOM    287 2HH2 ARG A  21       3.603   1.947   9.511  1.00  1.17           H  
ATOM    288  N   TYR A  22       8.330  -4.166   9.912  1.00  1.16           N  
ATOM    289  CA  TYR A  22       7.923  -4.804  11.151  1.00  1.16           C  
ATOM    290  C   TYR A  22       8.055  -3.857  12.324  1.00  1.16           C  
ATOM    291  O   TYR A  22       9.032  -3.114  12.412  1.00  1.16           O  
ATOM    292  CB  TYR A  22       8.729  -6.062  11.380  1.00  1.16           C  
ATOM    293  CG  TYR A  22       8.359  -7.151  10.440  1.00  1.16           C  
ATOM    294  CD1 TYR A  22       8.953  -7.242   9.191  1.00  1.16           C  
ATOM    295  CD2 TYR A  22       7.415  -8.076  10.836  1.00  1.16           C  
ATOM    296  CE1 TYR A  22       8.597  -8.272   8.349  1.00  1.16           C  
ATOM    297  CE2 TYR A  22       7.065  -9.097   9.999  1.00  1.16           C  
ATOM    298  CZ  TYR A  22       7.650  -9.204   8.760  1.00  1.16           C  
ATOM    299  OH  TYR A  22       7.295 -10.239   7.927  1.00  1.16           O  
ATOM    300  H   TYR A  22       9.307  -3.947   9.742  1.00  1.16           H  
ATOM    301  HA  TYR A  22       6.878  -5.083  11.068  1.00  1.16           H  
ATOM    302 1HB  TYR A  22       9.790  -5.848  11.257  1.00  1.16           H  
ATOM    303 2HB  TYR A  22       8.574  -6.417  12.397  1.00  1.16           H  
ATOM    304  HD1 TYR A  22       9.700  -6.507   8.880  1.00  1.16           H  
ATOM    305  HD2 TYR A  22       6.953  -7.994  11.823  1.00  1.16           H  
ATOM    306  HE1 TYR A  22       9.052  -8.357   7.375  1.00  1.16           H  
ATOM    307  HE2 TYR A  22       6.323  -9.828  10.317  1.00  1.16           H  
ATOM    308  HH  TYR A  22       6.580 -10.741   8.332  1.00  1.16           H  
ATOM    309  N   ARG A  23       7.100  -3.907  13.250  1.00  1.19           N  
ATOM    310  CA  ARG A  23       7.168  -3.035  14.421  1.00  1.19           C  
ATOM    311  C   ARG A  23       6.913  -3.754  15.729  1.00  1.19           C  
ATOM    312  O   ARG A  23       5.962  -4.531  15.867  1.00  1.19           O  
ATOM    313  CB  ARG A  23       6.181  -1.870  14.314  1.00  1.19           C  
ATOM    314  CG  ARG A  23       6.150  -0.961  15.588  1.00  1.19           C  
ATOM    315  CD  ARG A  23       5.288   0.270  15.468  1.00  1.19           C  
ATOM    316  NE  ARG A  23       5.872   1.263  14.584  1.00  1.19           N  
ATOM    317  CZ  ARG A  23       5.298   2.429  14.215  1.00  1.19           C  
ATOM    318  NH1 ARG A  23       4.089   2.756  14.646  1.00  1.19           N  
ATOM    319  NH2 ARG A  23       5.965   3.247  13.415  1.00  1.19           N  
ATOM    320  H   ARG A  23       6.311  -4.540  13.113  1.00  1.19           H  
ATOM    321  HA  ARG A  23       8.164  -2.609  14.461  1.00  1.19           H  
ATOM    322 1HB  ARG A  23       6.458  -1.241  13.465  1.00  1.19           H  
ATOM    323 2HB  ARG A  23       5.177  -2.250  14.139  1.00  1.19           H  
ATOM    324 1HG  ARG A  23       5.780  -1.534  16.433  1.00  1.19           H  
ATOM    325 2HG  ARG A  23       7.176  -0.627  15.801  1.00  1.19           H  
ATOM    326 1HD  ARG A  23       4.312  -0.004  15.076  1.00  1.19           H  
ATOM    327 2HD  ARG A  23       5.172   0.722  16.453  1.00  1.19           H  
ATOM    328  HE  ARG A  23       6.816   1.066  14.216  1.00  1.19           H  
ATOM    329 1HH1 ARG A  23       3.583   2.131  15.255  1.00  1.19           H  
ATOM    330 2HH1 ARG A  23       3.673   3.633  14.363  1.00  1.19           H  
ATOM    331 1HH2 ARG A  23       6.921   2.978  13.091  1.00  1.19           H  
ATOM    332 2HH2 ARG A  23       5.564   4.121  13.128  1.00  1.19           H  
ATOM    333  N   CYS A  24       7.774  -3.492  16.707  1.00  1.29           N  
ATOM    334  CA  CYS A  24       7.600  -4.105  18.015  1.00  1.29           C  
ATOM    335  C   CYS A  24       6.366  -3.561  18.718  1.00  1.29           C  
ATOM    336  O   CYS A  24       6.230  -2.353  18.928  1.00  1.29           O  
ATOM    337  CB  CYS A  24       8.836  -3.890  18.875  1.00  1.29           C  
ATOM    338  SG  CYS A  24       8.727  -4.634  20.502  1.00  1.29           S  
ATOM    339  H   CYS A  24       8.556  -2.867  16.529  1.00  1.29           H  
ATOM    340  HA  CYS A  24       7.467  -5.174  17.889  1.00  1.29           H  
ATOM    341 1HB  CYS A  24       9.708  -4.310  18.368  1.00  1.29           H  
ATOM    342 2HB  CYS A  24       9.012  -2.834  18.997  1.00  1.29           H  
ATOM    343  N   LYS A  25       5.472  -4.471  19.064  1.00  1.46           N  
ATOM    344  CA  LYS A  25       4.202  -4.170  19.702  1.00  1.46           C  
ATOM    345  C   LYS A  25       4.279  -4.254  21.216  1.00  1.46           C  
ATOM    346  O   LYS A  25       3.686  -3.443  21.924  1.00  1.46           O  
ATOM    347  CB  LYS A  25       3.142  -5.109  19.158  1.00  1.46           C  
ATOM    348  CG  LYS A  25       1.753  -4.919  19.697  1.00  1.46           C  
ATOM    349  CD  LYS A  25       0.833  -5.780  18.894  1.00  1.46           C  
ATOM    350  CE  LYS A  25      -0.602  -5.709  19.313  1.00  1.46           C  
ATOM    351  NZ  LYS A  25      -1.437  -6.560  18.413  1.00  1.46           N  
ATOM    352  H   LYS A  25       5.682  -5.447  18.860  1.00  1.46           H  
ATOM    353  HA  LYS A  25       3.924  -3.149  19.441  1.00  1.46           H  
ATOM    354 1HB  LYS A  25       3.095  -5.012  18.070  1.00  1.46           H  
ATOM    355 2HB  LYS A  25       3.439  -6.141  19.374  1.00  1.46           H  
ATOM    356 1HG  LYS A  25       1.723  -5.225  20.747  1.00  1.46           H  
ATOM    357 2HG  LYS A  25       1.453  -3.876  19.618  1.00  1.46           H  
ATOM    358 1HD  LYS A  25       0.893  -5.451  17.860  1.00  1.46           H  
ATOM    359 2HD  LYS A  25       1.166  -6.820  18.940  1.00  1.46           H  
ATOM    360 1HE  LYS A  25      -0.703  -6.065  20.337  1.00  1.46           H  
ATOM    361 2HE  LYS A  25      -0.953  -4.680  19.256  1.00  1.46           H  
ATOM    362 1HZ  LYS A  25      -2.401  -6.522  18.680  1.00  1.46           H  
ATOM    363 2HZ  LYS A  25      -1.333  -6.237  17.444  1.00  1.46           H  
ATOM    364 3HZ  LYS A  25      -1.108  -7.520  18.446  1.00  1.46           H  
ATOM    365  N   ASP A  26       5.025  -5.234  21.715  1.00  1.72           N  
ATOM    366  CA  ASP A  26       5.093  -5.450  23.165  1.00  1.72           C  
ATOM    367  C   ASP A  26       6.206  -4.674  23.868  1.00  1.72           C  
ATOM    368  O   ASP A  26       6.401  -4.821  25.075  1.00  1.72           O  
ATOM    369  CB  ASP A  26       5.282  -6.914  23.470  1.00  1.72           C  
ATOM    370  CG  ASP A  26       4.093  -7.788  23.144  1.00  1.72           C  
ATOM    371  OD1 ASP A  26       2.972  -7.469  23.480  1.00  1.72           O  
ATOM    372  OD2 ASP A  26       4.317  -8.784  22.502  1.00  1.72           O  
ATOM    373  H   ASP A  26       5.496  -5.864  21.060  1.00  1.72           H  
ATOM    374  HA  ASP A  26       4.145  -5.129  23.597  1.00  1.72           H  
ATOM    375 1HB  ASP A  26       6.113  -7.239  22.886  1.00  1.72           H  
ATOM    376 2HB  ASP A  26       5.550  -7.041  24.522  1.00  1.72           H  
ATOM    377  N   CYS A  27       6.947  -3.871  23.126  1.00  2.06           N  
ATOM    378  CA  CYS A  27       8.000  -3.073  23.729  1.00  2.06           C  
ATOM    379  C   CYS A  27       7.376  -2.082  24.699  1.00  2.06           C  
ATOM    380  O   CYS A  27       6.319  -1.522  24.430  1.00  2.06           O  
ATOM    381  CB  CYS A  27       8.840  -2.348  22.668  1.00  2.06           C  
ATOM    382  SG  CYS A  27       9.930  -3.446  21.640  1.00  2.06           S  
ATOM    383  H   CYS A  27       6.758  -3.796  22.136  1.00  2.06           H  
ATOM    384  HA  CYS A  27       8.659  -3.734  24.288  1.00  2.06           H  
ATOM    385 1HB  CYS A  27       8.167  -1.818  21.992  1.00  2.06           H  
ATOM    386 2HB  CYS A  27       9.468  -1.599  23.149  1.00  2.06           H  
ATOM    387  N   LYS A  28       8.035  -1.871  25.837  1.00  2.42           N  
ATOM    388  CA  LYS A  28       7.551  -0.960  26.877  1.00  2.42           C  
ATOM    389  C   LYS A  28       7.480   0.517  26.474  1.00  2.42           C  
ATOM    390  O   LYS A  28       6.732   1.293  27.071  1.00  2.42           O  
ATOM    391  CB  LYS A  28       8.425  -1.096  28.121  1.00  2.42           C  
ATOM    392  CG  LYS A  28       8.267  -2.432  28.847  1.00  2.42           C  
ATOM    393  CD  LYS A  28       9.166  -2.515  30.076  1.00  2.42           C  
ATOM    394  CE  LYS A  28       8.999  -3.848  30.796  1.00  2.42           C  
ATOM    395  NZ  LYS A  28       9.892  -3.953  31.983  1.00  2.42           N  
ATOM    396  H   LYS A  28       8.894  -2.376  25.996  1.00  2.42           H  
ATOM    397  HA  LYS A  28       6.538  -1.270  27.138  1.00  2.42           H  
ATOM    398 1HB  LYS A  28       9.472  -0.978  27.845  1.00  2.42           H  
ATOM    399 2HB  LYS A  28       8.180  -0.299  28.824  1.00  2.42           H  
ATOM    400 1HG  LYS A  28       7.228  -2.553  29.157  1.00  2.42           H  
ATOM    401 2HG  LYS A  28       8.518  -3.247  28.165  1.00  2.42           H  
ATOM    402 1HD  LYS A  28      10.208  -2.403  29.773  1.00  2.42           H  
ATOM    403 2HD  LYS A  28       8.917  -1.707  30.764  1.00  2.42           H  
ATOM    404 1HE  LYS A  28       7.965  -3.949  31.122  1.00  2.42           H  
ATOM    405 2HE  LYS A  28       9.233  -4.659  30.105  1.00  2.42           H  
ATOM    406 1HZ  LYS A  28       9.753  -4.847  32.432  1.00  2.42           H  
ATOM    407 2HZ  LYS A  28      10.856  -3.872  31.689  1.00  2.42           H  
ATOM    408 3HZ  LYS A  28       9.676  -3.212  32.634  1.00  2.42           H  
ATOM    409  N   GLU A  29       8.289   0.917  25.504  1.00  2.69           N  
ATOM    410  CA  GLU A  29       8.322   2.311  25.084  1.00  2.69           C  
ATOM    411  C   GLU A  29       7.106   2.628  24.227  1.00  2.69           C  
ATOM    412  O   GLU A  29       6.662   1.788  23.446  1.00  2.69           O  
ATOM    413  CB  GLU A  29       9.599   2.583  24.287  1.00  2.69           C  
ATOM    414  CG  GLU A  29      10.887   2.400  25.088  1.00  2.69           C  
ATOM    415  CD  GLU A  29      12.130   2.709  24.293  1.00  2.69           C  
ATOM    416  OE1 GLU A  29      12.234   3.804  23.793  1.00  2.69           O  
ATOM    417  OE2 GLU A  29      12.971   1.839  24.172  1.00  2.69           O  
ATOM    418  H   GLU A  29       8.875   0.240  25.043  1.00  2.69           H  
ATOM    419  HA  GLU A  29       8.300   2.948  25.968  1.00  2.69           H  
ATOM    420 1HB  GLU A  29       9.635   1.915  23.424  1.00  2.69           H  
ATOM    421 2HB  GLU A  29       9.575   3.605  23.904  1.00  2.69           H  
ATOM    422 1HG  GLU A  29      10.853   3.053  25.959  1.00  2.69           H  
ATOM    423 2HG  GLU A  29      10.934   1.370  25.442  1.00  2.69           H  
ATOM    424  N   GLU A  30       6.567   3.842  24.342  1.00  2.75           N  
ATOM    425  CA  GLU A  30       5.478   4.198  23.444  1.00  2.75           C  
ATOM    426  C   GLU A  30       6.045   4.091  22.040  1.00  2.75           C  
ATOM    427  O   GLU A  30       7.057   4.729  21.756  1.00  2.75           O  
ATOM    428  CB  GLU A  30       4.961   5.609  23.752  1.00  2.75           C  
ATOM    429  CG  GLU A  30       3.740   6.037  22.948  1.00  2.75           C  
ATOM    430  CD  GLU A  30       3.223   7.411  23.324  1.00  2.75           C  
ATOM    431  OE1 GLU A  30       3.809   8.039  24.173  1.00  2.75           O  
ATOM    432  OE2 GLU A  30       2.239   7.826  22.756  1.00  2.75           O  
ATOM    433  H   GLU A  30       6.929   4.503  25.010  1.00  2.75           H  
ATOM    434  HA  GLU A  30       4.666   3.479  23.552  1.00  2.75           H  
ATOM    435 1HB  GLU A  30       4.706   5.680  24.809  1.00  2.75           H  
ATOM    436 2HB  GLU A  30       5.753   6.331  23.558  1.00  2.75           H  
ATOM    437 1HG  GLU A  30       4.007   6.051  21.906  1.00  2.75           H  
ATOM    438 2HG  GLU A  30       2.950   5.301  23.082  1.00  2.75           H  
ATOM    439  N   ILE A  31       5.374   3.325  21.177  1.00  2.56           N  
ATOM    440  CA  ILE A  31       5.842   3.025  19.821  1.00  2.56           C  
ATOM    441  C   ILE A  31       7.155   2.234  19.893  1.00  2.56           C  
ATOM    442  O   ILE A  31       8.188   2.741  20.323  1.00  2.56           O  
ATOM    443  CB  ILE A  31       6.021   4.285  18.944  1.00  2.56           C  
ATOM    444  CG1 ILE A  31       4.701   5.047  18.838  1.00  2.56           C  
ATOM    445  CG2 ILE A  31       6.494   3.869  17.555  1.00  2.56           C  
ATOM    446  CD1 ILE A  31       3.594   4.243  18.212  1.00  2.56           C  
ATOM    447  H   ILE A  31       4.534   2.874  21.506  1.00  2.56           H  
ATOM    448  HA  ILE A  31       5.103   2.392  19.334  1.00  2.56           H  
ATOM    449  HB  ILE A  31       6.761   4.949  19.377  1.00  2.56           H  
ATOM    450 1HG1 ILE A  31       4.389   5.349  19.821  1.00  2.56           H  
ATOM    451 2HG1 ILE A  31       4.859   5.942  18.238  1.00  2.56           H  
ATOM    452 1HG2 ILE A  31       6.623   4.751  16.933  1.00  2.56           H  
ATOM    453 2HG2 ILE A  31       7.442   3.344  17.636  1.00  2.56           H  
ATOM    454 3HG2 ILE A  31       5.759   3.214  17.107  1.00  2.56           H  
ATOM    455 1HD1 ILE A  31       2.686   4.846  18.167  1.00  2.56           H  
ATOM    456 2HD1 ILE A  31       3.885   3.950  17.210  1.00  2.56           H  
ATOM    457 3HD1 ILE A  31       3.409   3.354  18.812  1.00  2.56           H  
ATOM    458  N   GLY A  32       7.113   0.977  19.478  1.00  2.21           N  
ATOM    459  CA  GLY A  32       8.310   0.158  19.541  1.00  2.21           C  
ATOM    460  C   GLY A  32       9.213   0.430  18.350  1.00  2.21           C  
ATOM    461  O   GLY A  32       9.015   1.397  17.616  1.00  2.21           O  
ATOM    462  H   GLY A  32       6.253   0.576  19.136  1.00  2.21           H  
ATOM    463 1HA  GLY A  32       8.847   0.371  20.466  1.00  2.21           H  
ATOM    464 2HA  GLY A  32       8.033  -0.887  19.572  1.00  2.21           H  
ATOM    465  N   TYR A  33      10.193  -0.432  18.153  1.00  1.83           N  
ATOM    466  CA  TYR A  33      11.191  -0.240  17.108  1.00  1.83           C  
ATOM    467  C   TYR A  33      10.753  -0.787  15.752  1.00  1.83           C  
ATOM    468  O   TYR A  33      10.007  -1.773  15.689  1.00  1.83           O  
ATOM    469  CB  TYR A  33      12.472  -0.883  17.577  1.00  1.83           C  
ATOM    470  CG  TYR A  33      13.044  -0.161  18.774  1.00  1.83           C  
ATOM    471  CD1 TYR A  33      12.725  -0.588  20.061  1.00  1.83           C  
ATOM    472  CD2 TYR A  33      13.866   0.933  18.594  1.00  1.83           C  
ATOM    473  CE1 TYR A  33      13.240   0.090  21.156  1.00  1.83           C  
ATOM    474  CE2 TYR A  33      14.382   1.602  19.675  1.00  1.83           C  
ATOM    475  CZ  TYR A  33      14.077   1.194  20.952  1.00  1.83           C  
ATOM    476  OH  TYR A  33      14.610   1.883  22.026  1.00  1.83           O  
ATOM    477  H   TYR A  33      10.285  -1.219  18.779  1.00  1.83           H  
ATOM    478  HA  TYR A  33      11.363   0.833  16.984  1.00  1.83           H  
ATOM    479 1HB  TYR A  33      12.283  -1.910  17.850  1.00  1.83           H  
ATOM    480 2HB  TYR A  33      13.207  -0.868  16.770  1.00  1.83           H  
ATOM    481  HD1 TYR A  33      12.070  -1.450  20.206  1.00  1.83           H  
ATOM    482  HD2 TYR A  33      14.108   1.264  17.590  1.00  1.83           H  
ATOM    483  HE1 TYR A  33      12.996  -0.233  22.170  1.00  1.83           H  
ATOM    484  HE2 TYR A  33      15.033   2.463  19.519  1.00  1.83           H  
ATOM    485  HH  TYR A  33      14.041   1.768  22.822  1.00  1.83           H  
ATOM    486  N   ASP A  34      11.203  -0.106  14.682  1.00  1.51           N  
ATOM    487  CA  ASP A  34      10.894  -0.446  13.279  1.00  1.51           C  
ATOM    488  C   ASP A  34      12.015  -1.121  12.474  1.00  1.51           C  
ATOM    489  O   ASP A  34      13.141  -0.618  12.373  1.00  1.51           O  
ATOM    490  CB  ASP A  34      10.433   0.788  12.496  1.00  1.51           C  
ATOM    491  CG  ASP A  34       9.058   1.296  12.914  1.00  1.51           C  
ATOM    492  OD1 ASP A  34       8.370   0.570  13.569  1.00  1.51           O  
ATOM    493  OD2 ASP A  34       8.676   2.389  12.555  1.00  1.51           O  
ATOM    494  H   ASP A  34      11.839   0.680  14.866  1.00  1.51           H  
ATOM    495  HA  ASP A  34      10.055  -1.135  13.301  1.00  1.51           H  
ATOM    496 1HB  ASP A  34      11.162   1.594  12.649  1.00  1.51           H  
ATOM    497 2HB  ASP A  34      10.441   0.558  11.433  1.00  1.51           H  
ATOM    498  N   LEU A  35      11.700  -2.267  11.879  1.00  1.27           N  
ATOM    499  CA  LEU A  35      12.646  -2.979  11.023  1.00  1.27           C  
ATOM    500  C   LEU A  35      12.139  -3.154   9.586  1.00  1.27           C  
ATOM    501  O   LEU A  35      10.944  -3.329   9.355  1.00  1.27           O  
ATOM    502  CB  LEU A  35      12.954  -4.361  11.593  1.00  1.27           C  
ATOM    503  CG  LEU A  35      13.539  -4.420  12.971  1.00  1.27           C  
ATOM    504  CD1 LEU A  35      13.660  -5.872  13.365  1.00  1.27           C  
ATOM    505  CD2 LEU A  35      14.877  -3.745  12.964  1.00  1.27           C  
ATOM    506  H   LEU A  35      10.762  -2.643  12.019  1.00  1.27           H  
ATOM    507  HA  LEU A  35      13.567  -2.408  10.990  1.00  1.27           H  
ATOM    508 1HB  LEU A  35      12.029  -4.932  11.610  1.00  1.27           H  
ATOM    509 2HB  LEU A  35      13.644  -4.866  10.916  1.00  1.27           H  
ATOM    510  HG  LEU A  35      12.875  -3.924  13.683  1.00  1.27           H  
ATOM    511 1HD1 LEU A  35      14.072  -5.970  14.351  1.00  1.27           H  
ATOM    512 2HD1 LEU A  35      12.683  -6.334  13.348  1.00  1.27           H  
ATOM    513 3HD1 LEU A  35      14.315  -6.370  12.665  1.00  1.27           H  
ATOM    514 1HD2 LEU A  35      15.311  -3.797  13.953  1.00  1.27           H  
ATOM    515 2HD2 LEU A  35      15.518  -4.264  12.251  1.00  1.27           H  
ATOM    516 3HD2 LEU A  35      14.768  -2.702  12.668  1.00  1.27           H  
ATOM    517  N   CYS A  36      13.043  -3.193   8.617  1.00  1.12           N  
ATOM    518  CA  CYS A  36      12.639  -3.548   7.257  1.00  1.12           C  
ATOM    519  C   CYS A  36      12.539  -5.053   7.270  1.00  1.12           C  
ATOM    520  O   CYS A  36      13.283  -5.680   8.021  1.00  1.12           O  
ATOM    521  CB  CYS A  36      13.703  -3.226   6.197  1.00  1.12           C  
ATOM    522  SG  CYS A  36      14.149  -1.541   5.988  1.00  1.12           S  
ATOM    523  H   CYS A  36      14.014  -3.008   8.822  1.00  1.12           H  
ATOM    524  HA  CYS A  36      11.674  -3.103   7.005  1.00  1.12           H  
ATOM    525 1HB  CYS A  36      14.610  -3.785   6.423  1.00  1.12           H  
ATOM    526 2HB  CYS A  36      13.347  -3.588   5.233  1.00  1.12           H  
ATOM    527  HG  CYS A  36      12.901  -1.074   5.923  1.00  1.12           H  
ATOM    528  N   LYS A  37      11.737  -5.661   6.400  1.00  1.04           N  
ATOM    529  CA  LYS A  37      11.778  -7.133   6.328  1.00  1.04           C  
ATOM    530  C   LYS A  37      13.214  -7.658   6.155  1.00  1.04           C  
ATOM    531  O   LYS A  37      13.599  -8.659   6.764  1.00  1.04           O  
ATOM    532  CB  LYS A  37      10.911  -7.669   5.198  1.00  1.04           C  
ATOM    533  CG  LYS A  37      10.892  -9.215   5.130  1.00  1.04           C  
ATOM    534  CD  LYS A  37       9.968  -9.722   4.035  1.00  1.04           C  
ATOM    535  CE  LYS A  37       8.513  -9.594   4.449  1.00  1.04           C  
ATOM    536  NZ  LYS A  37       7.582 -10.044   3.377  1.00  1.04           N  
ATOM    537  H   LYS A  37      11.074  -5.117   5.840  1.00  1.04           H  
ATOM    538  HA  LYS A  37      11.386  -7.525   7.259  1.00  1.04           H  
ATOM    539 1HB  LYS A  37       9.890  -7.318   5.328  1.00  1.04           H  
ATOM    540 2HB  LYS A  37      11.275  -7.292   4.242  1.00  1.04           H  
ATOM    541 1HG  LYS A  37      11.902  -9.580   4.925  1.00  1.04           H  
ATOM    542 2HG  LYS A  37      10.572  -9.632   6.085  1.00  1.04           H  
ATOM    543 1HD  LYS A  37      10.134  -9.154   3.119  1.00  1.04           H  
ATOM    544 2HD  LYS A  37      10.188 -10.774   3.841  1.00  1.04           H  
ATOM    545 1HE  LYS A  37       8.341 -10.196   5.339  1.00  1.04           H  
ATOM    546 2HE  LYS A  37       8.312  -8.569   4.687  1.00  1.04           H  
ATOM    547 1HZ  LYS A  37       6.620  -9.919   3.691  1.00  1.04           H  
ATOM    548 2HZ  LYS A  37       7.716  -9.473   2.545  1.00  1.04           H  
ATOM    549 3HZ  LYS A  37       7.748 -11.008   3.157  1.00  1.04           H  
ATOM    550  N   ASP A  38      14.014  -6.943   5.362  1.00  1.00           N  
ATOM    551  CA  ASP A  38      15.409  -7.283   5.071  1.00  1.00           C  
ATOM    552  C   ASP A  38      16.313  -7.274   6.311  1.00  1.00           C  
ATOM    553  O   ASP A  38      17.433  -7.784   6.264  1.00  1.00           O  
ATOM    554  CB  ASP A  38      15.995  -6.313   4.050  1.00  1.00           C  
ATOM    555  CG  ASP A  38      15.428  -6.485   2.635  1.00  1.00           C  
ATOM    556  OD1 ASP A  38      14.780  -7.473   2.377  1.00  1.00           O  
ATOM    557  OD2 ASP A  38      15.643  -5.611   1.832  1.00  1.00           O  
ATOM    558  H   ASP A  38      13.620  -6.125   4.922  1.00  1.00           H  
ATOM    559  HA  ASP A  38      15.428  -8.288   4.648  1.00  1.00           H  
ATOM    560 1HB  ASP A  38      15.811  -5.289   4.379  1.00  1.00           H  
ATOM    561 2HB  ASP A  38      17.077  -6.447   4.010  1.00  1.00           H  
ATOM    562  N   CYS A  39      15.848  -6.657   7.398  1.00  1.01           N  
ATOM    563  CA  CYS A  39      16.607  -6.567   8.631  1.00  1.01           C  
ATOM    564  C   CYS A  39      15.933  -7.510   9.651  1.00  1.01           C  
ATOM    565  O   CYS A  39      16.604  -8.192  10.415  1.00  1.01           O  
ATOM    566  CB  CYS A  39      16.615  -5.109   9.097  1.00  1.01           C  
ATOM    567  SG  CYS A  39      17.305  -3.954   7.771  1.00  1.01           S  
ATOM    568  H   CYS A  39      14.918  -6.262   7.387  1.00  1.01           H  
ATOM    569  HA  CYS A  39      17.631  -6.886   8.455  1.00  1.01           H  
ATOM    570 1HB  CYS A  39      15.597  -4.796   9.332  1.00  1.01           H  
ATOM    571 2HB  CYS A  39      17.214  -5.012   9.999  1.00  1.01           H  
ATOM    572  N   TYR A  40      14.604  -7.612   9.589  1.00  1.09           N  
ATOM    573  CA  TYR A  40      13.793  -8.483  10.451  1.00  1.09           C  
ATOM    574  C   TYR A  40      14.223  -9.939  10.353  1.00  1.09           C  
ATOM    575  O   TYR A  40      14.365 -10.637  11.358  1.00  1.09           O  
ATOM    576  CB  TYR A  40      12.322  -8.363  10.069  1.00  1.09           C  
ATOM    577  CG  TYR A  40      11.364  -9.226  10.829  1.00  1.09           C  
ATOM    578  CD1 TYR A  40      10.942  -8.865  12.090  1.00  1.09           C  
ATOM    579  CD2 TYR A  40      10.882 -10.382  10.242  1.00  1.09           C  
ATOM    580  CE1 TYR A  40      10.043  -9.660  12.766  1.00  1.09           C  
ATOM    581  CE2 TYR A  40       9.986 -11.177  10.915  1.00  1.09           C  
ATOM    582  CZ  TYR A  40       9.564 -10.818  12.176  1.00  1.09           C  
ATOM    583  OH  TYR A  40       8.666 -11.613  12.859  1.00  1.09           O  
ATOM    584  H   TYR A  40      14.112  -7.030   8.923  1.00  1.09           H  
ATOM    585  HA  TYR A  40      13.925  -8.180  11.482  1.00  1.09           H  
ATOM    586 1HB  TYR A  40      12.004  -7.323  10.170  1.00  1.09           H  
ATOM    587 2HB  TYR A  40      12.223  -8.626   9.029  1.00  1.09           H  
ATOM    588  HD1 TYR A  40      11.314  -7.957  12.546  1.00  1.09           H  
ATOM    589  HD2 TYR A  40      11.211 -10.660   9.244  1.00  1.09           H  
ATOM    590  HE1 TYR A  40       9.708  -9.382  13.753  1.00  1.09           H  
ATOM    591  HE2 TYR A  40       9.608 -12.087  10.448  1.00  1.09           H  
ATOM    592  HH  TYR A  40       8.425 -11.186  13.686  1.00  1.09           H  
ATOM    593  N   GLU A  41      14.410 -10.401   9.119  1.00  1.26           N  
ATOM    594  CA  GLU A  41      14.737 -11.791   8.835  1.00  1.26           C  
ATOM    595  C   GLU A  41      16.215 -12.163   9.013  1.00  1.26           C  
ATOM    596  O   GLU A  41      16.605 -13.279   8.663  1.00  1.26           O  
ATOM    597  CB  GLU A  41      14.306 -12.176   7.413  1.00  1.26           C  
ATOM    598  CG  GLU A  41      12.788 -12.188   7.174  1.00  1.26           C  
ATOM    599  CD  GLU A  41      12.400 -12.703   5.788  1.00  1.26           C  
ATOM    600  OE1 GLU A  41      13.279 -13.024   5.019  1.00  1.26           O  
ATOM    601  OE2 GLU A  41      11.222 -12.790   5.515  1.00  1.26           O  
ATOM    602  H   GLU A  41      14.272  -9.759   8.336  1.00  1.26           H  
ATOM    603  HA  GLU A  41      14.164 -12.406   9.529  1.00  1.26           H  
ATOM    604 1HB  GLU A  41      14.740 -11.465   6.705  1.00  1.26           H  
ATOM    605 2HB  GLU A  41      14.695 -13.163   7.168  1.00  1.26           H  
ATOM    606 1HG  GLU A  41      12.309 -12.803   7.934  1.00  1.26           H  
ATOM    607 2HG  GLU A  41      12.422 -11.167   7.285  1.00  1.26           H  
ATOM    608  N   THR A  42      17.044 -11.260   9.538  1.00  1.56           N  
ATOM    609  CA  THR A  42      18.456 -11.577   9.720  1.00  1.56           C  
ATOM    610  C   THR A  42      18.996 -11.076  11.048  1.00  1.56           C  
ATOM    611  O   THR A  42      18.542 -10.062  11.563  1.00  1.56           O  
ATOM    612  CB  THR A  42      19.295 -10.913   8.606  1.00  1.56           C  
ATOM    613  OG1 THR A  42      20.700 -11.218   8.778  1.00  1.56           O  
ATOM    614  CG2 THR A  42      19.092  -9.433   8.652  1.00  1.56           C  
ATOM    615  H   THR A  42      16.704 -10.338   9.824  1.00  1.56           H  
ATOM    616  HA  THR A  42      18.553 -12.654   9.660  1.00  1.56           H  
ATOM    617  HB  THR A  42      18.970 -11.287   7.637  1.00  1.56           H  
ATOM    618  HG1 THR A  42      21.035 -10.821   9.645  1.00  1.56           H  
ATOM    619 1HG2 THR A  42      19.669  -8.953   7.864  1.00  1.56           H  
ATOM    620 2HG2 THR A  42      18.039  -9.230   8.505  1.00  1.56           H  
ATOM    621 3HG2 THR A  42      19.411  -9.049   9.623  1.00  1.56           H  
ATOM    622  N   PRO A  43      19.964 -11.761  11.657  1.00  2.05           N  
ATOM    623  CA  PRO A  43      20.677 -11.263  12.795  1.00  2.05           C  
ATOM    624  C   PRO A  43      21.522 -10.122  12.292  1.00  2.05           C  
ATOM    625  O   PRO A  43      21.837 -10.078  11.092  1.00  2.05           O  
ATOM    626  CB  PRO A  43      21.487 -12.475  13.264  1.00  2.05           C  
ATOM    627  CG  PRO A  43      21.645 -13.335  12.025  1.00  2.05           C  
ATOM    628  CD  PRO A  43      20.358 -13.131  11.238  1.00  2.05           C  
ATOM    629  HA  PRO A  43      19.968 -10.924  13.563  1.00  2.05           H  
ATOM    630 1HB  PRO A  43      22.458 -12.132  13.665  1.00  2.05           H  
ATOM    631 2HB  PRO A  43      20.962 -12.984  14.086  1.00  2.05           H  
ATOM    632 1HG  PRO A  43      22.537 -13.020  11.464  1.00  2.05           H  
ATOM    633 2HG  PRO A  43      21.805 -14.386  12.310  1.00  2.05           H  
ATOM    634 1HD  PRO A  43      20.602 -13.200  10.175  1.00  2.05           H  
ATOM    635 2HD  PRO A  43      19.592 -13.864  11.538  1.00  2.05           H  
ATOM    636  N   SER A  44      21.863  -9.200  13.181  1.00  2.75           N  
ATOM    637  CA  SER A  44      22.758  -8.107  12.850  1.00  2.75           C  
ATOM    638  C   SER A  44      24.183  -8.625  12.990  1.00  2.75           C  
ATOM    639  O   SER A  44      24.439  -9.511  13.804  1.00  2.75           O  
ATOM    640  CB  SER A  44      22.515  -6.934  13.779  1.00  2.75           C  
ATOM    641  OG  SER A  44      21.201  -6.389  13.623  1.00  2.75           O  
ATOM    642  H   SER A  44      21.536  -9.290  14.132  1.00  2.75           H  
ATOM    643  HA  SER A  44      22.589  -7.802  11.815  1.00  2.75           H  
ATOM    644 1HB  SER A  44      22.654  -7.291  14.792  1.00  2.75           H  
ATOM    645 2HB  SER A  44      23.260  -6.162  13.598  1.00  2.75           H  
ATOM    646  HG  SER A  44      21.148  -6.097  12.700  1.00  2.75           H  
ATOM    647  N   LYS A  45      25.124  -8.049  12.251  1.00  3.64           N  
ATOM    648  CA  LYS A  45      26.515  -8.486  12.355  1.00  3.64           C  
ATOM    649  C   LYS A  45      27.325  -7.796  13.452  1.00  3.64           C  
ATOM    650  O   LYS A  45      28.396  -8.276  13.824  1.00  3.64           O  
ATOM    651  CB  LYS A  45      27.225  -8.282  11.018  1.00  3.64           C  
ATOM    652  CG  LYS A  45      26.708  -9.167   9.889  1.00  3.64           C  
ATOM    653  CD  LYS A  45      27.467  -8.910   8.592  1.00  3.64           C  
ATOM    654  CE  LYS A  45      26.966  -9.804   7.464  1.00  3.64           C  
ATOM    655  NZ  LYS A  45      27.682  -9.536   6.186  1.00  3.64           N  
ATOM    656  H   LYS A  45      24.872  -7.326  11.592  1.00  3.64           H  
ATOM    657  HA  LYS A  45      26.514  -9.554  12.578  1.00  3.64           H  
ATOM    658 1HB  LYS A  45      27.119  -7.243  10.708  1.00  3.64           H  
ATOM    659 2HB  LYS A  45      28.289  -8.478  11.141  1.00  3.64           H  
ATOM    660 1HG  LYS A  45      26.825 -10.215  10.169  1.00  3.64           H  
ATOM    661 2HG  LYS A  45      25.648  -8.971   9.728  1.00  3.64           H  
ATOM    662 1HD  LYS A  45      27.344  -7.867   8.298  1.00  3.64           H  
ATOM    663 2HD  LYS A  45      28.529  -9.102   8.749  1.00  3.64           H  
ATOM    664 1HE  LYS A  45      27.116 -10.846   7.741  1.00  3.64           H  
ATOM    665 2HE  LYS A  45      25.901  -9.627   7.315  1.00  3.64           H  
ATOM    666 1HZ  LYS A  45      27.323 -10.145   5.465  1.00  3.64           H  
ATOM    667 2HZ  LYS A  45      27.539  -8.573   5.916  1.00  3.64           H  
ATOM    668 3HZ  LYS A  45      28.669  -9.707   6.310  1.00  3.64           H  
ATOM    669  N   VAL A  46      26.847  -6.651  13.935  1.00  4.56           N  
ATOM    670  CA  VAL A  46      27.621  -5.891  14.908  1.00  4.56           C  
ATOM    671  C   VAL A  46      26.887  -5.629  16.247  1.00  4.56           C  
ATOM    672  O   VAL A  46      25.963  -4.816  16.297  1.00  4.56           O  
ATOM    673  CB  VAL A  46      28.053  -4.556  14.282  1.00  4.56           C  
ATOM    674  CG1 VAL A  46      28.855  -3.763  15.274  1.00  4.56           C  
ATOM    675  CG2 VAL A  46      28.876  -4.823  13.038  1.00  4.56           C  
ATOM    676  H   VAL A  46      25.954  -6.314  13.612  1.00  4.56           H  
ATOM    677  HA  VAL A  46      28.546  -6.426  15.074  1.00  4.56           H  
ATOM    678  HB  VAL A  46      27.174  -3.974  14.018  1.00  4.56           H  
ATOM    679 1HG1 VAL A  46      29.160  -2.819  14.826  1.00  4.56           H  
ATOM    680 2HG1 VAL A  46      28.249  -3.573  16.122  1.00  4.56           H  
ATOM    681 3HG1 VAL A  46      29.739  -4.328  15.564  1.00  4.56           H  
ATOM    682 1HG2 VAL A  46      29.182  -3.874  12.597  1.00  4.56           H  
ATOM    683 2HG2 VAL A  46      29.761  -5.402  13.306  1.00  4.56           H  
ATOM    684 3HG2 VAL A  46      28.289  -5.377  12.314  1.00  4.56           H  
ATOM    685  N   PRO A  47      27.305  -6.271  17.361  1.00  5.28           N  
ATOM    686  CA  PRO A  47      26.782  -6.117  18.723  1.00  5.28           C  
ATOM    687  C   PRO A  47      26.886  -4.685  19.260  1.00  5.28           C  
ATOM    688  O   PRO A  47      26.192  -4.310  20.201  1.00  5.28           O  
ATOM    689  CB  PRO A  47      27.676  -7.056  19.535  1.00  5.28           C  
ATOM    690  CG  PRO A  47      28.163  -8.080  18.547  1.00  5.28           C  
ATOM    691  CD  PRO A  47      28.333  -7.331  17.251  1.00  5.28           C  
ATOM    692  HA  PRO A  47      25.736  -6.456  18.742  1.00  5.28           H  
ATOM    693 1HB  PRO A  47      28.493  -6.483  19.999  1.00  5.28           H  
ATOM    694 2HB  PRO A  47      27.096  -7.503  20.356  1.00  5.28           H  
ATOM    695 1HG  PRO A  47      29.103  -8.530  18.901  1.00  5.28           H  
ATOM    696 2HG  PRO A  47      27.432  -8.897  18.463  1.00  5.28           H  
ATOM    697 1HD  PRO A  47      29.346  -6.901  17.175  1.00  5.28           H  
ATOM    698 2HD  PRO A  47      28.099  -8.035  16.434  1.00  5.28           H  
ATOM    699  N   GLY A  48      27.775  -3.894  18.656  1.00  5.59           N  
ATOM    700  CA  GLY A  48      28.034  -2.500  19.021  1.00  5.59           C  
ATOM    701  C   GLY A  48      27.105  -1.514  18.297  1.00  5.59           C  
ATOM    702  O   GLY A  48      27.333  -0.298  18.313  1.00  5.59           O  
ATOM    703  H   GLY A  48      28.313  -4.276  17.896  1.00  5.59           H  
ATOM    704 1HA  GLY A  48      27.914  -2.385  20.097  1.00  5.59           H  
ATOM    705 2HA  GLY A  48      29.070  -2.259  18.789  1.00  5.59           H  
ATOM    706  N   ARG A  49      26.090  -2.045  17.627  1.00  5.48           N  
ATOM    707  CA  ARG A  49      25.107  -1.276  16.877  1.00  5.48           C  
ATOM    708  C   ARG A  49      23.726  -1.638  17.398  1.00  5.48           C  
ATOM    709  O   ARG A  49      23.617  -2.299  18.428  1.00  5.48           O  
ATOM    710  CB  ARG A  49      25.237  -1.508  15.383  1.00  5.48           C  
ATOM    711  CG  ARG A  49      26.566  -1.035  14.837  1.00  5.48           C  
ATOM    712  CD  ARG A  49      26.671   0.442  14.857  1.00  5.48           C  
ATOM    713  NE  ARG A  49      27.911   0.896  14.268  1.00  5.48           N  
ATOM    714  CZ  ARG A  49      29.073   1.070  14.944  1.00  5.48           C  
ATOM    715  NH1 ARG A  49      29.156   0.837  16.246  1.00  5.48           N  
ATOM    716  NH2 ARG A  49      30.147   1.485  14.290  1.00  5.48           N  
ATOM    717  H   ARG A  49      25.994  -3.059  17.606  1.00  5.48           H  
ATOM    718  HA  ARG A  49      25.274  -0.216  17.062  1.00  5.48           H  
ATOM    719 1HB  ARG A  49      25.148  -2.574  15.169  1.00  5.48           H  
ATOM    720 2HB  ARG A  49      24.451  -0.992  14.842  1.00  5.48           H  
ATOM    721 1HG  ARG A  49      27.359  -1.409  15.452  1.00  5.48           H  
ATOM    722 2HG  ARG A  49      26.696  -1.386  13.814  1.00  5.48           H  
ATOM    723 1HD  ARG A  49      25.846   0.877  14.296  1.00  5.48           H  
ATOM    724 2HD  ARG A  49      26.635   0.794  15.889  1.00  5.48           H  
ATOM    725  HE  ARG A  49      27.913   1.093  13.278  1.00  5.48           H  
ATOM    726 1HH1 ARG A  49      28.341   0.518  16.794  1.00  5.48           H  
ATOM    727 2HH1 ARG A  49      30.032   0.978  16.723  1.00  5.48           H  
ATOM    728 1HH2 ARG A  49      30.096   1.668  13.297  1.00  5.48           H  
ATOM    729 2HH2 ARG A  49      31.017   1.619  14.783  1.00  5.48           H  
ATOM    730  N   PHE A  50      22.662  -1.176  16.740  1.00  5.07           N  
ATOM    731  CA  PHE A  50      21.305  -1.459  17.215  1.00  5.07           C  
ATOM    732  C   PHE A  50      21.127  -2.938  17.586  1.00  5.07           C  
ATOM    733  O   PHE A  50      20.516  -3.237  18.608  1.00  5.07           O  
ATOM    734  CB  PHE A  50      20.275  -1.039  16.176  1.00  5.07           C  
ATOM    735  CG  PHE A  50      18.844  -1.289  16.584  1.00  5.07           C  
ATOM    736  CD1 PHE A  50      18.229  -0.451  17.491  1.00  5.07           C  
ATOM    737  CD2 PHE A  50      18.111  -2.328  16.052  1.00  5.07           C  
ATOM    738  CE1 PHE A  50      16.928  -0.660  17.871  1.00  5.07           C  
ATOM    739  CE2 PHE A  50      16.798  -2.525  16.424  1.00  5.07           C  
ATOM    740  CZ  PHE A  50      16.210  -1.700  17.336  1.00  5.07           C  
ATOM    741  H   PHE A  50      22.780  -0.625  15.902  1.00  5.07           H  
ATOM    742  HA  PHE A  50      21.131  -0.867  18.115  1.00  5.07           H  
ATOM    743 1HB  PHE A  50      20.383   0.023  15.953  1.00  5.07           H  
ATOM    744 2HB  PHE A  50      20.468  -1.581  15.262  1.00  5.07           H  
ATOM    745  HD1 PHE A  50      18.795   0.377  17.913  1.00  5.07           H  
ATOM    746  HD2 PHE A  50      18.584  -2.991  15.332  1.00  5.07           H  
ATOM    747  HE1 PHE A  50      16.475   0.002  18.594  1.00  5.07           H  
ATOM    748  HE2 PHE A  50      16.232  -3.340  16.001  1.00  5.07           H  
ATOM    749  HZ  PHE A  50      15.182  -1.869  17.635  1.00  5.07           H  
ATOM    750  N   ASN A  51      21.649  -3.858  16.757  1.00  4.52           N  
ATOM    751  CA  ASN A  51      21.572  -5.290  17.057  1.00  4.52           C  
ATOM    752  C   ASN A  51      20.124  -5.750  17.197  1.00  4.52           C  
ATOM    753  O   ASN A  51      19.640  -6.010  18.295  1.00  4.52           O  
ATOM    754  CB  ASN A  51      22.410  -5.610  18.297  1.00  4.52           C  
ATOM    755  CG  ASN A  51      22.711  -7.076  18.469  1.00  4.52           C  
ATOM    756  OD1 ASN A  51      22.838  -7.813  17.486  1.00  4.52           O  
ATOM    757  ND2 ASN A  51      22.845  -7.512  19.701  1.00  4.52           N  
ATOM    758  H   ASN A  51      22.129  -3.549  15.927  1.00  4.52           H  
ATOM    759  HA  ASN A  51      21.997  -5.825  16.227  1.00  4.52           H  
ATOM    760 1HB  ASN A  51      23.359  -5.063  18.240  1.00  4.52           H  
ATOM    761 2HB  ASN A  51      21.894  -5.263  19.191  1.00  4.52           H  
ATOM    762 1HD2 ASN A  51      23.054  -8.476  19.872  1.00  4.52           H  
ATOM    763 2HD2 ASN A  51      22.741  -6.877  20.468  1.00  4.52           H  
ATOM    764  N   GLN A  52      19.406  -5.817  16.068  1.00  3.96           N  
ATOM    765  CA  GLN A  52      17.935  -6.035  16.017  1.00  3.96           C  
ATOM    766  C   GLN A  52      17.347  -7.246  16.753  1.00  3.96           C  
ATOM    767  O   GLN A  52      16.163  -7.568  16.563  1.00  3.96           O  
ATOM    768  CB  GLN A  52      17.447  -6.199  14.578  1.00  3.96           C  
ATOM    769  CG  GLN A  52      17.833  -7.517  13.924  1.00  3.96           C  
ATOM    770  CD  GLN A  52      16.803  -8.623  14.284  1.00  3.96           C  
ATOM    771  OE1 GLN A  52      15.611  -8.335  14.478  1.00  3.96           O  
ATOM    772  NE2 GLN A  52      17.258  -9.865  14.382  1.00  3.96           N  
ATOM    773  H   GLN A  52      19.924  -5.724  15.191  1.00  3.96           H  
ATOM    774  HA  GLN A  52      17.469  -5.165  16.454  1.00  3.96           H  
ATOM    775 1HB  GLN A  52      16.376  -6.105  14.547  1.00  3.96           H  
ATOM    776 2HB  GLN A  52      17.864  -5.415  13.969  1.00  3.96           H  
ATOM    777 1HG  GLN A  52      17.841  -7.402  12.835  1.00  3.96           H  
ATOM    778 2HG  GLN A  52      18.818  -7.829  14.275  1.00  3.96           H  
ATOM    779 1HE2 GLN A  52      16.634 -10.617  14.599  1.00  3.96           H  
ATOM    780 2HE2 GLN A  52      18.225 -10.048  14.236  1.00  3.96           H  
ATOM    781  N   GLN A  53      18.124  -7.952  17.553  1.00  3.45           N  
ATOM    782  CA  GLN A  53      17.574  -9.120  18.196  1.00  3.45           C  
ATOM    783  C   GLN A  53      16.712  -8.755  19.374  1.00  3.45           C  
ATOM    784  O   GLN A  53      17.165  -8.689  20.518  1.00  3.45           O  
ATOM    785  CB  GLN A  53      18.642 -10.095  18.646  1.00  3.45           C  
ATOM    786  CG  GLN A  53      18.021 -11.311  19.318  1.00  3.45           C  
ATOM    787  CD  GLN A  53      17.180 -12.145  18.340  1.00  3.45           C  
ATOM    788  OE1 GLN A  53      17.703 -12.677  17.348  1.00  3.45           O  
ATOM    789  NE2 GLN A  53      15.868 -12.243  18.604  1.00  3.45           N  
ATOM    790  H   GLN A  53      19.071  -7.644  17.740  1.00  3.45           H  
ATOM    791  HA  GLN A  53      16.939  -9.635  17.475  1.00  3.45           H  
ATOM    792 1HB  GLN A  53      19.229 -10.425  17.792  1.00  3.45           H  
ATOM    793 2HB  GLN A  53      19.315  -9.604  19.349  1.00  3.45           H  
ATOM    794 1HG  GLN A  53      18.809 -11.942  19.724  1.00  3.45           H  
ATOM    795 2HG  GLN A  53      17.359 -10.970  20.120  1.00  3.45           H  
ATOM    796 1HE2 GLN A  53      15.276 -12.763  17.993  1.00  3.45           H  
ATOM    797 2HE2 GLN A  53      15.454 -11.758  19.417  1.00  3.45           H  
ATOM    798  N   HIS A  54      15.452  -8.554  19.077  1.00  3.00           N  
ATOM    799  CA  HIS A  54      14.489  -8.166  20.077  1.00  3.00           C  
ATOM    800  C   HIS A  54      14.290  -9.297  21.069  1.00  3.00           C  
ATOM    801  O   HIS A  54      14.450 -10.484  20.744  1.00  3.00           O  
ATOM    802  CB  HIS A  54      13.166  -7.760  19.415  1.00  3.00           C  
ATOM    803  CG  HIS A  54      13.269  -6.459  18.693  1.00  3.00           C  
ATOM    804  ND1 HIS A  54      13.956  -6.315  17.505  1.00  3.00           N  
ATOM    805  CD2 HIS A  54      12.780  -5.237  18.992  1.00  3.00           C  
ATOM    806  CE1 HIS A  54      13.888  -5.060  17.118  1.00  3.00           C  
ATOM    807  NE2 HIS A  54      13.185  -4.392  18.000  1.00  3.00           N  
ATOM    808  H   HIS A  54      15.207  -8.593  18.088  1.00  3.00           H  
ATOM    809  HA  HIS A  54      14.864  -7.305  20.630  1.00  3.00           H  
ATOM    810 1HB  HIS A  54      12.861  -8.527  18.701  1.00  3.00           H  
ATOM    811 2HB  HIS A  54      12.380  -7.683  20.171  1.00  3.00           H  
ATOM    812  HD1 HIS A  54      14.471  -7.041  16.994  1.00  3.00           H  
ATOM    813  HD2 HIS A  54      12.180  -4.858  19.822  1.00  3.00           H  
ATOM    814  HE1 HIS A  54      14.375  -4.736  16.210  1.00  3.00           H  
ATOM    815  N   THR A  55      13.922  -8.919  22.284  1.00  2.58           N  
ATOM    816  CA  THR A  55      13.660  -9.876  23.338  1.00  2.58           C  
ATOM    817  C   THR A  55      12.638 -10.899  22.818  1.00  2.58           C  
ATOM    818  O   THR A  55      11.612 -10.485  22.289  1.00  2.58           O  
ATOM    819  CB  THR A  55      13.108  -9.142  24.580  1.00  2.58           C  
ATOM    820  OG1 THR A  55      14.059  -8.162  25.015  1.00  2.58           O  
ATOM    821  CG2 THR A  55      12.816 -10.092  25.708  1.00  2.58           C  
ATOM    822  H   THR A  55      13.830  -7.933  22.481  1.00  2.58           H  
ATOM    823  HA  THR A  55      14.599 -10.333  23.614  1.00  2.58           H  
ATOM    824  HB  THR A  55      12.189  -8.637  24.305  1.00  2.58           H  
ATOM    825  HG1 THR A  55      13.708  -7.692  25.780  1.00  2.58           H  
ATOM    826 1HG2 THR A  55      12.419  -9.533  26.556  1.00  2.58           H  
ATOM    827 2HG2 THR A  55      12.095 -10.813  25.396  1.00  2.58           H  
ATOM    828 3HG2 THR A  55      13.729 -10.598  26.006  1.00  2.58           H  
ATOM    829  N   PRO A  56      12.872 -12.227  22.955  1.00  2.20           N  
ATOM    830  CA  PRO A  56      12.002 -13.324  22.524  1.00  2.20           C  
ATOM    831  C   PRO A  56      10.553 -13.187  22.980  1.00  2.20           C  
ATOM    832  O   PRO A  56       9.637 -13.689  22.330  1.00  2.20           O  
ATOM    833  CB  PRO A  56      12.658 -14.537  23.191  1.00  2.20           C  
ATOM    834  CG  PRO A  56      14.116 -14.181  23.264  1.00  2.20           C  
ATOM    835  CD  PRO A  56      14.151 -12.702  23.552  1.00  2.20           C  
ATOM    836  HA  PRO A  56      12.051 -13.403  21.428  1.00  2.20           H  
ATOM    837 1HB  PRO A  56      12.202 -14.707  24.185  1.00  2.20           H  
ATOM    838 2HB  PRO A  56      12.465 -15.439  22.595  1.00  2.20           H  
ATOM    839 1HG  PRO A  56      14.611 -14.777  24.046  1.00  2.20           H  
ATOM    840 2HG  PRO A  56      14.611 -14.433  22.315  1.00  2.20           H  
ATOM    841 1HD  PRO A  56      14.191 -12.516  24.631  1.00  2.20           H  
ATOM    842 2HD  PRO A  56      15.019 -12.297  23.005  1.00  2.20           H  
ATOM    843  N   ASP A  57      10.353 -12.503  24.095  1.00  1.86           N  
ATOM    844  CA  ASP A  57       9.045 -12.297  24.687  1.00  1.86           C  
ATOM    845  C   ASP A  57       8.274 -11.132  24.053  1.00  1.86           C  
ATOM    846  O   ASP A  57       7.119 -10.894  24.409  1.00  1.86           O  
ATOM    847  CB  ASP A  57       9.217 -12.023  26.176  1.00  1.86           C  
ATOM    848  CG  ASP A  57       9.751 -13.230  26.938  1.00  1.86           C  
ATOM    849  OD1 ASP A  57       9.555 -14.340  26.499  1.00  1.86           O  
ATOM    850  OD2 ASP A  57      10.375 -13.025  27.945  1.00  1.86           O  
ATOM    851  H   ASP A  57      11.149 -12.117  24.571  1.00  1.86           H  
ATOM    852  HA  ASP A  57       8.461 -13.208  24.554  1.00  1.86           H  
ATOM    853 1HB  ASP A  57       9.893 -11.184  26.317  1.00  1.86           H  
ATOM    854 2HB  ASP A  57       8.256 -11.738  26.603  1.00  1.86           H  
ATOM    855  N   HIS A  58       8.915 -10.380  23.151  1.00  1.58           N  
ATOM    856  CA  HIS A  58       8.257  -9.237  22.525  1.00  1.58           C  
ATOM    857  C   HIS A  58       7.816  -9.526  21.100  1.00  1.58           C  
ATOM    858  O   HIS A  58       8.631  -9.840  20.231  1.00  1.58           O  
ATOM    859  CB  HIS A  58       9.182  -8.012  22.468  1.00  1.58           C  
ATOM    860  CG  HIS A  58       9.557  -7.420  23.796  1.00  1.58           C  
ATOM    861  ND1 HIS A  58      10.250  -6.235  23.896  1.00  1.58           N  
ATOM    862  CD2 HIS A  58       9.334  -7.830  25.068  1.00  1.58           C  
ATOM    863  CE1 HIS A  58      10.446  -5.945  25.166  1.00  1.58           C  
ATOM    864  NE2 HIS A  58       9.904  -6.895  25.900  1.00  1.58           N  
ATOM    865  H   HIS A  58       9.867 -10.604  22.873  1.00  1.58           H  
ATOM    866  HA  HIS A  58       7.375  -8.982  23.100  1.00  1.58           H  
ATOM    867 1HB  HIS A  58      10.103  -8.280  21.947  1.00  1.58           H  
ATOM    868 2HB  HIS A  58       8.696  -7.239  21.883  1.00  1.58           H  
ATOM    869  HD1 HIS A  58      10.562  -5.673  23.127  1.00  1.58           H  
ATOM    870  HD2 HIS A  58       8.830  -8.694  25.495  1.00  1.58           H  
ATOM    871  HE1 HIS A  58      10.980  -5.039  25.448  1.00  1.58           H  
ATOM    872  N   ARG A  59       6.521  -9.389  20.841  1.00  1.38           N  
ATOM    873  CA  ARG A  59       6.010  -9.629  19.508  1.00  1.38           C  
ATOM    874  C   ARG A  59       6.191  -8.421  18.598  1.00  1.38           C  
ATOM    875  O   ARG A  59       5.977  -7.264  19.006  1.00  1.38           O  
ATOM    876  CB  ARG A  59       4.533  -9.976  19.577  1.00  1.38           C  
ATOM    877  CG  ARG A  59       4.228 -11.287  20.294  1.00  1.38           C  
ATOM    878  CD  ARG A  59       2.767 -11.472  20.524  1.00  1.38           C  
ATOM    879  NE  ARG A  59       2.269 -10.475  21.467  1.00  1.38           N  
ATOM    880  CZ  ARG A  59       0.992 -10.333  21.871  1.00  1.38           C  
ATOM    881  NH1 ARG A  59       0.047 -11.147  21.423  1.00  1.38           N  
ATOM    882  NH2 ARG A  59       0.698  -9.365  22.728  1.00  1.38           N  
ATOM    883  H   ARG A  59       5.851  -9.148  21.582  1.00  1.38           H  
ATOM    884  HA  ARG A  59       6.550 -10.473  19.078  1.00  1.38           H  
ATOM    885 1HB  ARG A  59       3.993  -9.181  20.089  1.00  1.38           H  
ATOM    886 2HB  ARG A  59       4.129 -10.046  18.565  1.00  1.38           H  
ATOM    887 1HG  ARG A  59       4.603 -12.125  19.707  1.00  1.38           H  
ATOM    888 2HG  ARG A  59       4.721 -11.272  21.271  1.00  1.38           H  
ATOM    889 1HD  ARG A  59       2.228 -11.356  19.584  1.00  1.38           H  
ATOM    890 2HD  ARG A  59       2.579 -12.461  20.937  1.00  1.38           H  
ATOM    891  HE  ARG A  59       2.963  -9.814  21.863  1.00  1.38           H  
ATOM    892 1HH1 ARG A  59       0.283 -11.883  20.773  1.00  1.38           H  
ATOM    893 2HH1 ARG A  59      -0.906 -11.035  21.736  1.00  1.38           H  
ATOM    894 1HH2 ARG A  59       1.457  -8.727  23.061  1.00  1.38           H  
ATOM    895 2HH2 ARG A  59      -0.244  -9.238  23.051  1.00  1.38           H  
ATOM    896  N   LEU A  60       6.610  -8.719  17.367  1.00  1.29           N  
ATOM    897  CA  LEU A  60       6.733  -7.764  16.271  1.00  1.29           C  
ATOM    898  C   LEU A  60       5.660  -8.056  15.227  1.00  1.29           C  
ATOM    899  O   LEU A  60       5.493  -9.211  14.827  1.00  1.29           O  
ATOM    900  CB  LEU A  60       8.136  -7.834  15.640  1.00  1.29           C  
ATOM    901  CG  LEU A  60       9.264  -6.957  16.298  1.00  1.29           C  
ATOM    902  CD1 LEU A  60       9.570  -7.434  17.731  1.00  1.29           C  
ATOM    903  CD2 LEU A  60      10.509  -7.008  15.436  1.00  1.29           C  
ATOM    904  H   LEU A  60       6.812  -9.688  17.169  1.00  1.29           H  
ATOM    905  HA  LEU A  60       6.564  -6.769  16.654  1.00  1.29           H  
ATOM    906 1HB  LEU A  60       8.470  -8.868  15.674  1.00  1.29           H  
ATOM    907 2HB  LEU A  60       8.052  -7.532  14.595  1.00  1.29           H  
ATOM    908  HG  LEU A  60       8.938  -5.943  16.339  1.00  1.29           H  
ATOM    909 1HD1 LEU A  60      10.343  -6.807  18.159  1.00  1.29           H  
ATOM    910 2HD1 LEU A  60       8.689  -7.364  18.345  1.00  1.29           H  
ATOM    911 3HD1 LEU A  60       9.914  -8.468  17.716  1.00  1.29           H  
ATOM    912 1HD2 LEU A  60      11.282  -6.375  15.879  1.00  1.29           H  
ATOM    913 2HD2 LEU A  60      10.876  -8.031  15.372  1.00  1.29           H  
ATOM    914 3HD2 LEU A  60      10.272  -6.641  14.437  1.00  1.29           H  
ATOM    915  N   GLU A  61       4.933  -7.032  14.795  1.00  1.29           N  
ATOM    916  CA  GLU A  61       3.880  -7.222  13.797  1.00  1.29           C  
ATOM    917  C   GLU A  61       4.209  -6.578  12.466  1.00  1.29           C  
ATOM    918  O   GLU A  61       4.981  -5.622  12.398  1.00  1.29           O  
ATOM    919  CB  GLU A  61       2.515  -6.724  14.286  1.00  1.29           C  
ATOM    920  CG  GLU A  61       1.904  -7.529  15.448  1.00  1.29           C  
ATOM    921  CD  GLU A  61       0.446  -7.151  15.738  1.00  1.29           C  
ATOM    922  OE1 GLU A  61      -0.066  -6.274  15.092  1.00  1.29           O  
ATOM    923  OE2 GLU A  61      -0.151  -7.735  16.630  1.00  1.29           O  
ATOM    924  H   GLU A  61       5.128  -6.102  15.167  1.00  1.29           H  
ATOM    925  HA  GLU A  61       3.778  -8.292  13.618  1.00  1.29           H  
ATOM    926 1HB  GLU A  61       2.607  -5.688  14.614  1.00  1.29           H  
ATOM    927 2HB  GLU A  61       1.806  -6.741  13.457  1.00  1.29           H  
ATOM    928 1HG  GLU A  61       1.959  -8.590  15.209  1.00  1.29           H  
ATOM    929 2HG  GLU A  61       2.505  -7.356  16.345  1.00  1.29           H  
ATOM    930  N   LEU A  62       3.612  -7.108  11.403  1.00  1.41           N  
ATOM    931  CA  LEU A  62       3.803  -6.577  10.059  1.00  1.41           C  
ATOM    932  C   LEU A  62       2.870  -5.419   9.716  1.00  1.41           C  
ATOM    933  O   LEU A  62       1.645  -5.524   9.821  1.00  1.41           O  
ATOM    934  CB  LEU A  62       3.627  -7.688   9.025  1.00  1.41           C  
ATOM    935  CG  LEU A  62       3.734  -7.245   7.569  1.00  1.41           C  
ATOM    936  CD1 LEU A  62       5.111  -6.736   7.285  1.00  1.41           C  
ATOM    937  CD2 LEU A  62       3.420  -8.419   6.668  1.00  1.41           C  
ATOM    938  H   LEU A  62       2.996  -7.899  11.535  1.00  1.41           H  
ATOM    939  HA  LEU A  62       4.827  -6.208   9.985  1.00  1.41           H  
ATOM    940 1HB  LEU A  62       4.376  -8.448   9.196  1.00  1.41           H  
ATOM    941 2HB  LEU A  62       2.645  -8.136   9.163  1.00  1.41           H  
ATOM    942  HG  LEU A  62       3.029  -6.432   7.383  1.00  1.41           H  
ATOM    943 1HD1 LEU A  62       5.136  -6.415   6.254  1.00  1.41           H  
ATOM    944 2HD1 LEU A  62       5.328  -5.904   7.921  1.00  1.41           H  
ATOM    945 3HD1 LEU A  62       5.835  -7.512   7.449  1.00  1.41           H  
ATOM    946 1HD2 LEU A  62       3.493  -8.101   5.624  1.00  1.41           H  
ATOM    947 2HD2 LEU A  62       4.134  -9.223   6.854  1.00  1.41           H  
ATOM    948 3HD2 LEU A  62       2.410  -8.775   6.871  1.00  1.41           H  
ATOM    949  N   ALA A  63       3.485  -4.317   9.313  1.00  1.63           N  
ATOM    950  CA  ALA A  63       2.850  -3.079   8.909  1.00  1.63           C  
ATOM    951  C   ALA A  63       3.140  -2.804   7.427  1.00  1.63           C  
ATOM    952  O   ALA A  63       4.176  -3.234   6.904  1.00  1.63           O  
ATOM    953  CB  ALA A  63       3.352  -1.934   9.779  1.00  1.63           C  
ATOM    954  H   ALA A  63       4.495  -4.337   9.281  1.00  1.63           H  
ATOM    955  HA  ALA A  63       1.773  -3.185   9.030  1.00  1.63           H  
ATOM    956 1HB  ALA A  63       2.865  -1.011   9.478  1.00  1.63           H  
ATOM    957 2HB  ALA A  63       3.126  -2.145  10.824  1.00  1.63           H  
ATOM    958 3HB  ALA A  63       4.430  -1.838   9.653  1.00  1.63           H  
ATOM    959  N   ARG A  64       2.224  -2.057   6.787  1.00  1.92           N  
ATOM    960  CA  ARG A  64       2.255  -1.613   5.378  1.00  1.92           C  
ATOM    961  C   ARG A  64       1.257  -2.428   4.559  1.00  1.92           C  
ATOM    962  O   ARG A  64       0.268  -1.879   4.071  1.00  1.92           O  
ATOM    963  OXT ARG A  64       1.277  -3.652   4.654  1.00  1.92           O  
ATOM    964  CB  ARG A  64       3.643  -1.690   4.709  1.00  1.92           C  
ATOM    965  CG  ARG A  64       4.764  -0.754   5.267  1.00  1.92           C  
ATOM    966  CD  ARG A  64       4.601   0.655   4.803  1.00  1.92           C  
ATOM    967  NE  ARG A  64       4.738   0.786   3.356  1.00  1.92           N  
ATOM    968  CZ  ARG A  64       4.160   1.743   2.613  1.00  1.92           C  
ATOM    969  NH1 ARG A  64       3.405   2.667   3.183  1.00  1.92           N  
ATOM    970  NH2 ARG A  64       4.364   1.710   1.314  1.00  1.92           N  
ATOM    971  H   ARG A  64       1.419  -1.775   7.328  1.00  1.92           H  
ATOM    972  HA  ARG A  64       1.943  -0.570   5.341  1.00  1.92           H  
ATOM    973 1HB  ARG A  64       4.010  -2.709   4.646  1.00  1.92           H  
ATOM    974 2HB  ARG A  64       3.520  -1.372   3.674  1.00  1.92           H  
ATOM    975 1HG  ARG A  64       4.738  -0.736   6.350  1.00  1.92           H  
ATOM    976 2HG  ARG A  64       5.726  -1.112   4.949  1.00  1.92           H  
ATOM    977 1HD  ARG A  64       3.621   1.027   5.089  1.00  1.92           H  
ATOM    978 2HD  ARG A  64       5.375   1.266   5.262  1.00  1.92           H  
ATOM    979  HE  ARG A  64       5.343   0.125   2.845  1.00  1.92           H  
ATOM    980 1HH1 ARG A  64       3.271   2.653   4.177  1.00  1.92           H  
ATOM    981 2HH1 ARG A  64       2.972   3.420   2.631  1.00  1.92           H  
ATOM    982 1HH2 ARG A  64       4.968   0.962   0.963  1.00  1.92           H  
ATOM    983 2HH2 ARG A  64       3.905   2.371   0.686  1.00  1.92           H  
ENDMDL

