REMARK ID 637079 DOMAINID 630799 MODEL 1 Bre_A_AP02850
MODEL     1
ATOM      1  N   ALA A   1       0.601   5.376  -5.416  1.00  2.02           N  
ATOM      2  CA  ALA A   1       0.769   4.780  -4.105  1.00  2.02           C  
ATOM      3  C   ALA A   1       0.976   5.810  -3.000  1.00  2.02           C  
ATOM      4  O   ALA A   1       0.759   5.501  -1.833  1.00  2.02           O  
ATOM      5  CB  ALA A   1       1.957   3.832  -4.115  1.00  2.02           C  
ATOM      6 1H   ALA A   1      -0.006   4.793  -5.974  1.00  2.02           H  
ATOM      7 2H   ALA A   1       0.208   6.300  -5.351  1.00  2.02           H  
ATOM      8 3H   ALA A   1       1.517   5.414  -5.855  1.00  2.02           H  
ATOM      9  HA  ALA A   1      -0.136   4.217  -3.878  1.00  2.02           H  
ATOM     10 1HB  ALA A   1       2.055   3.360  -3.140  1.00  2.02           H  
ATOM     11 2HB  ALA A   1       1.809   3.070  -4.876  1.00  2.02           H  
ATOM     12 3HB  ALA A   1       2.865   4.391  -4.337  1.00  2.02           H  
ATOM     13  N   CYS A   2       1.360   7.040  -3.341  1.00  1.90           N  
ATOM     14  CA  CYS A   2       1.677   8.037  -2.315  1.00  1.90           C  
ATOM     15  C   CYS A   2       0.499   8.924  -1.933  1.00  1.90           C  
ATOM     16  O   CYS A   2       0.679   9.991  -1.338  1.00  1.90           O  
ATOM     17  CB  CYS A   2       2.797   8.944  -2.799  1.00  1.90           C  
ATOM     18  SG  CYS A   2       2.372   9.957  -4.269  1.00  1.90           S  
ATOM     19  H   CYS A   2       1.509   7.294  -4.306  1.00  1.90           H  
ATOM     20  HA  CYS A   2       2.017   7.510  -1.425  1.00  1.90           H  
ATOM     21 1HB  CYS A   2       3.070   9.626  -1.996  1.00  1.90           H  
ATOM     22 2HB  CYS A   2       3.678   8.350  -3.025  1.00  1.90           H  
ATOM     23  N   VAL A   3      -0.712   8.473  -2.188  1.00  1.73           N  
ATOM     24  CA  VAL A   3      -1.817   9.343  -1.890  1.00  1.73           C  
ATOM     25  C   VAL A   3      -2.000   9.517  -0.405  1.00  1.73           C  
ATOM     26  O   VAL A   3      -2.489   8.636   0.307  1.00  1.73           O  
ATOM     27  CB  VAL A   3      -3.108   8.792  -2.494  1.00  1.73           C  
ATOM     28  CG1 VAL A   3      -4.276   9.690  -2.117  1.00  1.73           C  
ATOM     29  CG2 VAL A   3      -2.946   8.704  -4.000  1.00  1.73           C  
ATOM     30  H   VAL A   3      -0.850   7.572  -2.614  1.00  1.73           H  
ATOM     31  HA  VAL A   3      -1.617  10.320  -2.333  1.00  1.73           H  
ATOM     32  HB  VAL A   3      -3.306   7.800  -2.086  1.00  1.73           H  
ATOM     33 1HG1 VAL A   3      -5.196   9.291  -2.542  1.00  1.73           H  
ATOM     34 2HG1 VAL A   3      -4.366   9.730  -1.032  1.00  1.73           H  
ATOM     35 3HG1 VAL A   3      -4.103  10.695  -2.502  1.00  1.73           H  
ATOM     36 1HG2 VAL A   3      -3.860   8.305  -4.443  1.00  1.73           H  
ATOM     37 2HG2 VAL A   3      -2.752   9.699  -4.401  1.00  1.73           H  
ATOM     38 3HG2 VAL A   3      -2.110   8.048  -4.238  1.00  1.73           H  
ATOM     39  N   ASN A   4      -1.622  10.708   0.031  1.00  1.52           N  
ATOM     40  CA  ASN A   4      -1.663  11.147   1.417  1.00  1.52           C  
ATOM     41  C   ASN A   4      -0.896  10.206   2.341  1.00  1.52           C  
ATOM     42  O   ASN A   4      -1.313   9.971   3.474  1.00  1.52           O  
ATOM     43  CB  ASN A   4      -3.104  11.279   1.879  1.00  1.52           C  
ATOM     44  CG  ASN A   4      -3.867  12.319   1.096  1.00  1.52           C  
ATOM     45  OD1 ASN A   4      -3.331  13.380   0.755  1.00  1.52           O  
ATOM     46  ND2 ASN A   4      -5.111  12.029   0.801  1.00  1.52           N  
ATOM     47  H   ASN A   4      -1.186  11.302  -0.663  1.00  1.52           H  
ATOM     48  HA  ASN A   4      -1.183  12.123   1.482  1.00  1.52           H  
ATOM     49 1HB  ASN A   4      -3.617  10.325   1.794  1.00  1.52           H  
ATOM     50 2HB  ASN A   4      -3.117  11.559   2.932  1.00  1.52           H  
ATOM     51 1HD2 ASN A   4      -5.668  12.679   0.284  1.00  1.52           H  
ATOM     52 2HD2 ASN A   4      -5.504  11.157   1.097  1.00  1.52           H  
ATOM     53  N   GLN A   5       0.258   9.710   1.883  1.00  1.30           N  
ATOM     54  CA  GLN A   5       1.034   8.800   2.732  1.00  1.30           C  
ATOM     55  C   GLN A   5       2.078   9.466   3.633  1.00  1.30           C  
ATOM     56  O   GLN A   5       2.726   8.792   4.435  1.00  1.30           O  
ATOM     57  CB  GLN A   5       1.671   7.717   1.885  1.00  1.30           C  
ATOM     58  CG  GLN A   5       0.640   6.852   1.190  1.00  1.30           C  
ATOM     59  CD  GLN A   5      -0.276   6.113   2.160  1.00  1.30           C  
ATOM     60  OE1 GLN A   5       0.190   5.337   3.009  1.00  1.30           O  
ATOM     61  NE2 GLN A   5      -1.583   6.358   2.055  1.00  1.30           N  
ATOM     62  H   GLN A   5       0.546   9.917   0.924  1.00  1.30           H  
ATOM     63  HA  GLN A   5       0.328   8.299   3.393  1.00  1.30           H  
ATOM     64 1HB  GLN A   5       2.298   8.175   1.120  1.00  1.30           H  
ATOM     65 2HB  GLN A   5       2.303   7.082   2.504  1.00  1.30           H  
ATOM     66 1HG  GLN A   5       0.019   7.476   0.558  1.00  1.30           H  
ATOM     67 2HG  GLN A   5       1.159   6.111   0.587  1.00  1.30           H  
ATOM     68 1HE2 GLN A   5      -2.228   5.909   2.670  1.00  1.30           H  
ATOM     69 2HE2 GLN A   5      -1.931   7.032   1.362  1.00  1.30           H  
ATOM     70  N   CYS A   6       2.239  10.776   3.527  1.00  1.10           N  
ATOM     71  CA  CYS A   6       3.148  11.462   4.434  1.00  1.10           C  
ATOM     72  C   CYS A   6       2.477  11.612   5.796  1.00  1.10           C  
ATOM     73  O   CYS A   6       1.284  11.899   5.856  1.00  1.10           O  
ATOM     74  CB  CYS A   6       3.545  12.841   3.898  1.00  1.10           C  
ATOM     75  SG  CYS A   6       4.596  12.790   2.438  1.00  1.10           S  
ATOM     76  H   CYS A   6       1.710  11.295   2.845  1.00  1.10           H  
ATOM     77  HA  CYS A   6       4.044  10.856   4.531  1.00  1.10           H  
ATOM     78 1HB  CYS A   6       2.645  13.400   3.642  1.00  1.10           H  
ATOM     79 2HB  CYS A   6       4.065  13.408   4.671  1.00  1.10           H  
ATOM     80  N   PRO A   7       3.210  11.465   6.916  1.00  0.94           N  
ATOM     81  CA  PRO A   7       2.710  11.585   8.287  1.00  0.94           C  
ATOM     82  C   PRO A   7       2.195  12.990   8.588  1.00  0.94           C  
ATOM     83  O   PRO A   7       1.462  13.208   9.555  1.00  0.94           O  
ATOM     84  CB  PRO A   7       3.944  11.243   9.126  1.00  0.94           C  
ATOM     85  CG  PRO A   7       5.122  11.547   8.229  1.00  0.94           C  
ATOM     86  CD  PRO A   7       4.661  11.209   6.830  1.00  0.94           C  
ATOM     87  HA  PRO A   7       1.914  10.843   8.441  1.00  0.94           H  
ATOM     88 1HB  PRO A   7       3.947  11.854  10.041  1.00  0.94           H  
ATOM     89 2HB  PRO A   7       3.904  10.190   9.442  1.00  0.94           H  
ATOM     90 1HG  PRO A   7       5.417  12.610   8.331  1.00  0.94           H  
ATOM     91 2HG  PRO A   7       5.983  10.946   8.539  1.00  0.94           H  
ATOM     92 1HD  PRO A   7       5.162  11.900   6.138  1.00  0.94           H  
ATOM     93 2HD  PRO A   7       4.857  10.150   6.590  1.00  0.94           H  
ATOM     94  N   ASP A   8       2.616  13.935   7.765  1.00  0.83           N  
ATOM     95  CA  ASP A   8       2.240  15.325   7.854  1.00  0.83           C  
ATOM     96  C   ASP A   8       1.791  15.855   6.484  1.00  0.83           C  
ATOM     97  O   ASP A   8       0.596  16.041   6.255  1.00  0.83           O  
ATOM     98  CB  ASP A   8       3.349  16.123   8.576  1.00  0.83           C  
ATOM     99  CG  ASP A   8       4.785  16.051   7.995  1.00  0.83           C  
ATOM    100  OD1 ASP A   8       4.984  15.622   6.878  1.00  0.83           O  
ATOM    101  OD2 ASP A   8       5.673  16.418   8.722  1.00  0.83           O  
ATOM    102  H   ASP A   8       3.220  13.671   7.008  1.00  0.83           H  
ATOM    103  HA  ASP A   8       1.369  15.390   8.507  1.00  0.83           H  
ATOM    104 1HB  ASP A   8       3.057  17.174   8.596  1.00  0.83           H  
ATOM    105 2HB  ASP A   8       3.392  15.790   9.614  1.00  0.83           H  
ATOM    106  N   ALA A   9       2.726  16.118   5.583  1.00  0.76           N  
ATOM    107  CA  ALA A   9       2.372  16.633   4.261  1.00  0.76           C  
ATOM    108  C   ALA A   9       3.487  16.446   3.237  1.00  0.76           C  
ATOM    109  O   ALA A   9       4.665  16.336   3.585  1.00  0.76           O  
ATOM    110  CB  ALA A   9       2.019  18.103   4.361  1.00  0.76           C  
ATOM    111  H   ALA A   9       3.693  15.940   5.832  1.00  0.76           H  
ATOM    112  HA  ALA A   9       1.503  16.079   3.908  1.00  0.76           H  
ATOM    113 1HB  ALA A   9       1.730  18.478   3.379  1.00  0.76           H  
ATOM    114 2HB  ALA A   9       1.196  18.244   5.058  1.00  0.76           H  
ATOM    115 3HB  ALA A   9       2.873  18.635   4.711  1.00  0.76           H  
ATOM    116  N   ILE A  10       3.111  16.453   1.958  1.00  0.72           N  
ATOM    117  CA  ILE A  10       4.104  16.410   0.889  1.00  0.72           C  
ATOM    118  C   ILE A  10       4.682  17.791   0.625  1.00  0.72           C  
ATOM    119  O   ILE A  10       3.942  18.756   0.433  1.00  0.72           O  
ATOM    120  CB  ILE A  10       3.519  15.847  -0.431  1.00  0.72           C  
ATOM    121  CG1 ILE A  10       3.082  14.393  -0.258  1.00  0.72           C  
ATOM    122  CG2 ILE A  10       4.573  15.935  -1.559  1.00  0.72           C  
ATOM    123  CD1 ILE A  10       2.275  13.847  -1.423  1.00  0.72           C  
ATOM    124  H   ILE A  10       2.130  16.514   1.723  1.00  0.72           H  
ATOM    125  HA  ILE A  10       4.917  15.757   1.192  1.00  0.72           H  
ATOM    126  HB  ILE A  10       2.640  16.421  -0.716  1.00  0.72           H  
ATOM    127 1HG1 ILE A  10       3.972  13.782  -0.167  1.00  0.72           H  
ATOM    128 2HG1 ILE A  10       2.494  14.299   0.653  1.00  0.72           H  
ATOM    129 1HG2 ILE A  10       4.160  15.539  -2.485  1.00  0.72           H  
ATOM    130 2HG2 ILE A  10       4.850  16.967  -1.711  1.00  0.72           H  
ATOM    131 3HG2 ILE A  10       5.456  15.365  -1.281  1.00  0.72           H  
ATOM    132 1HD1 ILE A  10       2.019  12.800  -1.233  1.00  0.72           H  
ATOM    133 2HD1 ILE A  10       1.361  14.428  -1.539  1.00  0.72           H  
ATOM    134 3HD1 ILE A  10       2.862  13.916  -2.333  1.00  0.72           H  
ATOM    135  N   ASP A  11       6.008  17.875   0.644  1.00  0.70           N  
ATOM    136  CA  ASP A  11       6.746  19.101   0.375  1.00  0.70           C  
ATOM    137  C   ASP A  11       6.912  19.262  -1.132  1.00  0.70           C  
ATOM    138  O   ASP A  11       6.709  20.344  -1.687  1.00  0.70           O  
ATOM    139  CB  ASP A  11       8.133  19.056   1.033  1.00  0.70           C  
ATOM    140  CG  ASP A  11       8.883  20.397   1.034  1.00  0.70           C  
ATOM    141  OD1 ASP A  11       8.413  21.314   1.663  1.00  0.70           O  
ATOM    142  OD2 ASP A  11       9.927  20.496   0.402  1.00  0.70           O  
ATOM    143  H   ASP A  11       6.537  17.031   0.820  1.00  0.70           H  
ATOM    144  HA  ASP A  11       6.183  19.949   0.763  1.00  0.70           H  
ATOM    145 1HB  ASP A  11       8.032  18.708   2.052  1.00  0.70           H  
ATOM    146 2HB  ASP A  11       8.747  18.317   0.513  1.00  0.70           H  
ATOM    147  N   ARG A  12       7.318  18.171  -1.793  1.00  0.69           N  
ATOM    148  CA  ARG A  12       7.569  18.219  -3.233  1.00  0.69           C  
ATOM    149  C   ARG A  12       7.613  16.850  -3.907  1.00  0.69           C  
ATOM    150  O   ARG A  12       7.774  15.814  -3.265  1.00  0.69           O  
ATOM    151  CB  ARG A  12       8.883  18.939  -3.517  1.00  0.69           C  
ATOM    152  CG  ARG A  12      10.123  18.217  -3.034  1.00  0.69           C  
ATOM    153  CD  ARG A  12      11.337  19.064  -3.095  1.00  0.69           C  
ATOM    154  NE  ARG A  12      11.324  20.088  -2.054  1.00  0.69           N  
ATOM    155  CZ  ARG A  12      12.120  21.167  -2.000  1.00  0.69           C  
ATOM    156  NH1 ARG A  12      13.018  21.404  -2.935  1.00  0.69           N  
ATOM    157  NH2 ARG A  12      11.973  21.985  -0.976  1.00  0.69           N  
ATOM    158  H   ARG A  12       7.461  17.312  -1.263  1.00  0.69           H  
ATOM    159  HA  ARG A  12       6.763  18.792  -3.691  1.00  0.69           H  
ATOM    160 1HB  ARG A  12       8.991  19.088  -4.589  1.00  0.69           H  
ATOM    161 2HB  ARG A  12       8.877  19.925  -3.049  1.00  0.69           H  
ATOM    162 1HG  ARG A  12       9.971  17.987  -1.992  1.00  0.69           H  
ATOM    163 2HG  ARG A  12      10.281  17.302  -3.606  1.00  0.69           H  
ATOM    164 1HD  ARG A  12      12.220  18.442  -2.953  1.00  0.69           H  
ATOM    165 2HD  ARG A  12      11.390  19.558  -4.063  1.00  0.69           H  
ATOM    166  HE  ARG A  12      10.662  19.986  -1.265  1.00  0.69           H  
ATOM    167 1HH1 ARG A  12      13.116  20.767  -3.711  1.00  0.69           H  
ATOM    168 2HH1 ARG A  12      13.605  22.221  -2.873  1.00  0.69           H  
ATOM    169 1HH2 ARG A  12      11.248  21.746  -0.268  1.00  0.69           H  
ATOM    170 2HH2 ARG A  12      12.541  22.808  -0.884  1.00  0.69           H  
ATOM    171  N   PHE A  13       7.518  16.854  -5.230  1.00  0.70           N  
ATOM    172  CA  PHE A  13       7.680  15.632  -6.016  1.00  0.70           C  
ATOM    173  C   PHE A  13       9.067  15.564  -6.638  1.00  0.70           C  
ATOM    174  O   PHE A  13       9.608  16.575  -7.094  1.00  0.70           O  
ATOM    175  CB  PHE A  13       6.593  15.553  -7.084  1.00  0.70           C  
ATOM    176  CG  PHE A  13       5.228  15.202  -6.531  1.00  0.70           C  
ATOM    177  CD1 PHE A  13       4.415  16.159  -5.935  1.00  0.70           C  
ATOM    178  CD2 PHE A  13       4.740  13.905  -6.657  1.00  0.70           C  
ATOM    179  CE1 PHE A  13       3.163  15.817  -5.444  1.00  0.70           C  
ATOM    180  CE2 PHE A  13       3.481  13.563  -6.177  1.00  0.70           C  
ATOM    181  CZ  PHE A  13       2.699  14.521  -5.563  1.00  0.70           C  
ATOM    182  H   PHE A  13       7.353  17.728  -5.713  1.00  0.70           H  
ATOM    183  HA  PHE A  13       7.567  14.771  -5.356  1.00  0.70           H  
ATOM    184 1HB  PHE A  13       6.519  16.506  -7.604  1.00  0.70           H  
ATOM    185 2HB  PHE A  13       6.868  14.796  -7.819  1.00  0.70           H  
ATOM    186  HD1 PHE A  13       4.776  17.184  -5.842  1.00  0.70           H  
ATOM    187  HD2 PHE A  13       5.367  13.148  -7.134  1.00  0.70           H  
ATOM    188  HE1 PHE A  13       2.541  16.575  -4.967  1.00  0.70           H  
ATOM    189  HE2 PHE A  13       3.117  12.537  -6.273  1.00  0.70           H  
ATOM    190  HZ  PHE A  13       1.715  14.256  -5.176  1.00  0.70           H  
ATOM    191  N   ILE A  14       9.637  14.363  -6.629  1.00  0.71           N  
ATOM    192  CA  ILE A  14      10.952  14.077  -7.183  1.00  0.71           C  
ATOM    193  C   ILE A  14      10.869  12.973  -8.222  1.00  0.71           C  
ATOM    194  O   ILE A  14      10.319  11.899  -7.966  1.00  0.71           O  
ATOM    195  CB  ILE A  14      11.924  13.659  -6.065  1.00  0.71           C  
ATOM    196  CG1 ILE A  14      12.055  14.800  -5.037  1.00  0.71           C  
ATOM    197  CG2 ILE A  14      13.275  13.265  -6.643  1.00  0.71           C  
ATOM    198  CD1 ILE A  14      12.783  14.405  -3.793  1.00  0.71           C  
ATOM    199  H   ILE A  14       9.118  13.589  -6.216  1.00  0.71           H  
ATOM    200  HA  ILE A  14      11.334  14.976  -7.665  1.00  0.71           H  
ATOM    201  HB  ILE A  14      11.504  12.803  -5.536  1.00  0.71           H  
ATOM    202 1HG1 ILE A  14      12.577  15.636  -5.502  1.00  0.71           H  
ATOM    203 2HG1 ILE A  14      11.065  15.132  -4.740  1.00  0.71           H  
ATOM    204 1HG2 ILE A  14      13.938  12.957  -5.835  1.00  0.71           H  
ATOM    205 2HG2 ILE A  14      13.147  12.435  -7.340  1.00  0.71           H  
ATOM    206 3HG2 ILE A  14      13.710  14.115  -7.168  1.00  0.71           H  
ATOM    207 1HD1 ILE A  14      12.832  15.256  -3.114  1.00  0.71           H  
ATOM    208 2HD1 ILE A  14      12.250  13.581  -3.307  1.00  0.71           H  
ATOM    209 3HD1 ILE A  14      13.791  14.084  -4.046  1.00  0.71           H  
ATOM    210  N   VAL A  15      11.403  13.228  -9.405  1.00  0.73           N  
ATOM    211  CA  VAL A  15      11.338  12.217 -10.444  1.00  0.73           C  
ATOM    212  C   VAL A  15      12.736  11.872 -10.941  1.00  0.73           C  
ATOM    213  O   VAL A  15      13.554  12.763 -11.182  1.00  0.73           O  
ATOM    214  CB  VAL A  15      10.444  12.695 -11.595  1.00  0.73           C  
ATOM    215  CG1 VAL A  15      10.365  11.630 -12.653  1.00  0.73           C  
ATOM    216  CG2 VAL A  15       9.065  13.050 -11.044  1.00  0.73           C  
ATOM    217  H   VAL A  15      11.848  14.118  -9.583  1.00  0.73           H  
ATOM    218  HA  VAL A  15      10.897  11.312 -10.031  1.00  0.73           H  
ATOM    219  HB  VAL A  15      10.885  13.574 -12.061  1.00  0.73           H  
ATOM    220 1HG1 VAL A  15       9.740  11.990 -13.453  1.00  0.73           H  
ATOM    221 2HG1 VAL A  15      11.357  11.418 -13.034  1.00  0.73           H  
ATOM    222 3HG1 VAL A  15       9.937  10.719 -12.233  1.00  0.73           H  
ATOM    223 1HG2 VAL A  15       8.422  13.387 -11.855  1.00  0.73           H  
ATOM    224 2HG2 VAL A  15       8.642  12.182 -10.583  1.00  0.73           H  
ATOM    225 3HG2 VAL A  15       9.150  13.841 -10.303  1.00  0.73           H  
ATOM    226  N   LYS A  16      13.014  10.578 -11.054  1.00  0.76           N  
ATOM    227  CA  LYS A  16      14.310  10.098 -11.521  1.00  0.76           C  
ATOM    228  C   LYS A  16      14.443  10.113 -13.034  1.00  0.76           C  
ATOM    229  O   LYS A  16      13.452  10.180 -13.757  1.00  0.76           O  
ATOM    230  CB  LYS A  16      14.601   8.685 -11.022  1.00  0.76           C  
ATOM    231  CG  LYS A  16      14.810   8.539  -9.526  1.00  0.76           C  
ATOM    232  CD  LYS A  16      15.193   7.097  -9.203  1.00  0.76           C  
ATOM    233  CE  LYS A  16      15.489   6.881  -7.740  1.00  0.76           C  
ATOM    234  NZ  LYS A  16      15.721   5.444  -7.462  1.00  0.76           N  
ATOM    235  H   LYS A  16      12.281   9.906 -10.820  1.00  0.76           H  
ATOM    236  HA  LYS A  16      15.078  10.762 -11.122  1.00  0.76           H  
ATOM    237 1HB  LYS A  16      13.765   8.042 -11.290  1.00  0.76           H  
ATOM    238 2HB  LYS A  16      15.482   8.293 -11.530  1.00  0.76           H  
ATOM    239 1HG  LYS A  16      15.598   9.213  -9.190  1.00  0.76           H  
ATOM    240 2HG  LYS A  16      13.882   8.790  -9.004  1.00  0.76           H  
ATOM    241 1HD  LYS A  16      14.394   6.424  -9.494  1.00  0.76           H  
ATOM    242 2HD  LYS A  16      16.080   6.831  -9.776  1.00  0.76           H  
ATOM    243 1HE  LYS A  16      16.377   7.444  -7.460  1.00  0.76           H  
ATOM    244 2HE  LYS A  16      14.658   7.230  -7.149  1.00  0.76           H  
ATOM    245 1HZ  LYS A  16      15.909   5.308  -6.480  1.00  0.76           H  
ATOM    246 2HZ  LYS A  16      14.860   4.922  -7.736  1.00  0.76           H  
ATOM    247 3HZ  LYS A  16      16.502   5.112  -8.005  1.00  0.76           H  
ATOM    248  N   ASP A  17      15.688  10.081 -13.499  1.00  0.78           N  
ATOM    249  CA  ASP A  17      16.002  10.013 -14.921  1.00  0.78           C  
ATOM    250  C   ASP A  17      15.445   8.745 -15.548  1.00  0.78           C  
ATOM    251  O   ASP A  17      15.389   7.698 -14.901  1.00  0.78           O  
ATOM    252  CB  ASP A  17      17.512  10.046 -15.148  1.00  0.78           C  
ATOM    253  CG  ASP A  17      18.160  11.407 -14.874  1.00  0.78           C  
ATOM    254  OD1 ASP A  17      17.451  12.364 -14.676  1.00  0.78           O  
ATOM    255  OD2 ASP A  17      19.366  11.468 -14.868  1.00  0.78           O  
ATOM    256  H   ASP A  17      16.450  10.071 -12.838  1.00  0.78           H  
ATOM    257  HA  ASP A  17      15.548  10.869 -15.418  1.00  0.78           H  
ATOM    258 1HB  ASP A  17      17.987   9.301 -14.510  1.00  0.78           H  
ATOM    259 2HB  ASP A  17      17.722   9.759 -16.182  1.00  0.78           H  
ATOM    260  N   LYS A  18      15.055   8.837 -16.812  1.00  0.81           N  
ATOM    261  CA  LYS A  18      14.534   7.680 -17.526  1.00  0.81           C  
ATOM    262  C   LYS A  18      15.556   6.558 -17.684  1.00  0.81           C  
ATOM    263  O   LYS A  18      16.716   6.806 -18.024  1.00  0.81           O  
ATOM    264  CB  LYS A  18      14.056   8.082 -18.915  1.00  0.81           C  
ATOM    265  CG  LYS A  18      12.822   8.958 -18.957  1.00  0.81           C  
ATOM    266  CD  LYS A  18      12.452   9.291 -20.407  1.00  0.81           C  
ATOM    267  CE  LYS A  18      11.228  10.185 -20.490  1.00  0.81           C  
ATOM    268  NZ  LYS A  18      10.909  10.559 -21.898  1.00  0.81           N  
ATOM    269  H   LYS A  18      15.119   9.726 -17.285  1.00  0.81           H  
ATOM    270  HA  LYS A  18      13.695   7.297 -16.962  1.00  0.81           H  
ATOM    271 1HB  LYS A  18      14.857   8.604 -19.436  1.00  0.81           H  
ATOM    272 2HB  LYS A  18      13.841   7.179 -19.483  1.00  0.81           H  
ATOM    273 1HG  LYS A  18      11.992   8.426 -18.487  1.00  0.81           H  
ATOM    274 2HG  LYS A  18      13.004   9.878 -18.401  1.00  0.81           H  
ATOM    275 1HD  LYS A  18      13.292   9.795 -20.888  1.00  0.81           H  
ATOM    276 2HD  LYS A  18      12.251   8.372 -20.952  1.00  0.81           H  
ATOM    277 1HE  LYS A  18      10.375   9.659 -20.061  1.00  0.81           H  
ATOM    278 2HE  LYS A  18      11.410  11.092 -19.915  1.00  0.81           H  
ATOM    279 1HZ  LYS A  18      10.093  11.153 -21.916  1.00  0.81           H  
ATOM    280 2HZ  LYS A  18      11.693  11.056 -22.298  1.00  0.81           H  
ATOM    281 3HZ  LYS A  18      10.731   9.726 -22.436  1.00  0.81           H  
ATOM    282  N   GLY A  19      15.098   5.324 -17.494  1.00  0.84           N  
ATOM    283  CA  GLY A  19      15.918   4.135 -17.697  1.00  0.84           C  
ATOM    284  C   GLY A  19      15.215   3.231 -18.694  1.00  0.84           C  
ATOM    285  O   GLY A  19      14.009   3.348 -18.884  1.00  0.84           O  
ATOM    286  H   GLY A  19      14.137   5.221 -17.177  1.00  0.84           H  
ATOM    287 1HA  GLY A  19      16.903   4.415 -18.068  1.00  0.84           H  
ATOM    288 2HA  GLY A  19      16.051   3.614 -16.749  1.00  0.84           H  
ATOM    289  N   CYS A  20      15.949   2.331 -19.341  1.00  0.86           N  
ATOM    290  CA  CYS A  20      15.315   1.439 -20.313  1.00  0.86           C  
ATOM    291  C   CYS A  20      14.986   0.076 -19.727  1.00  0.86           C  
ATOM    292  O   CYS A  20      15.871  -0.626 -19.238  1.00  0.86           O  
ATOM    293  CB  CYS A  20      16.211   1.235 -21.529  1.00  0.86           C  
ATOM    294  SG  CYS A  20      15.486   0.142 -22.753  1.00  0.86           S  
ATOM    295  H   CYS A  20      16.940   2.258 -19.167  1.00  0.86           H  
ATOM    296  HA  CYS A  20      14.386   1.899 -20.645  1.00  0.86           H  
ATOM    297 1HB  CYS A  20      16.412   2.194 -22.005  1.00  0.86           H  
ATOM    298 2HB  CYS A  20      17.164   0.812 -21.218  1.00  0.86           H  
ATOM    299  N   HIS A  21      13.714  -0.303 -19.755  1.00  0.87           N  
ATOM    300  CA  HIS A  21      13.352  -1.605 -19.233  1.00  0.87           C  
ATOM    301  C   HIS A  21      13.819  -2.641 -20.227  1.00  0.87           C  
ATOM    302  O   HIS A  21      13.437  -2.576 -21.401  1.00  0.87           O  
ATOM    303  CB  HIS A  21      11.854  -1.707 -19.017  1.00  0.87           C  
ATOM    304  CG  HIS A  21      11.459  -2.867 -18.198  1.00  0.87           C  
ATOM    305  ND1 HIS A  21      11.415  -4.183 -18.667  1.00  0.87           N  
ATOM    306  CD2 HIS A  21      11.126  -2.915 -16.884  1.00  0.87           C  
ATOM    307  CE1 HIS A  21      11.047  -4.971 -17.639  1.00  0.87           C  
ATOM    308  NE2 HIS A  21      10.872  -4.217 -16.572  1.00  0.87           N  
ATOM    309  H   HIS A  21      13.007   0.304 -20.155  1.00  0.87           H  
ATOM    310  HA  HIS A  21      13.856  -1.787 -18.285  1.00  0.87           H  
ATOM    311 1HB  HIS A  21      11.498  -0.812 -18.534  1.00  0.87           H  
ATOM    312 2HB  HIS A  21      11.351  -1.773 -19.982  1.00  0.87           H  
ATOM    313  HD2 HIS A  21      11.075  -2.063 -16.202  1.00  0.87           H  
ATOM    314  HE1 HIS A  21      10.914  -6.042 -17.638  1.00  0.87           H  
ATOM    315  HE2 HIS A  21      10.596  -4.547 -15.653  1.00  0.87           H  
ATOM    316  N   GLY A  22      14.545  -3.649 -19.735  1.00  0.87           N  
ATOM    317  CA  GLY A  22      15.158  -4.677 -20.575  1.00  0.87           C  
ATOM    318  C   GLY A  22      14.237  -5.755 -21.139  1.00  0.87           C  
ATOM    319  O   GLY A  22      14.667  -6.533 -22.000  1.00  0.87           O  
ATOM    320  H   GLY A  22      14.752  -3.647 -18.746  1.00  0.87           H  
ATOM    321 1HA  GLY A  22      15.663  -4.179 -21.403  1.00  0.87           H  
ATOM    322 2HA  GLY A  22      15.944  -5.162 -19.998  1.00  0.87           H  
ATOM    323  N   VAL A  23      12.990  -5.824 -20.687  1.00  0.85           N  
ATOM    324  CA  VAL A  23      12.088  -6.825 -21.236  1.00  0.85           C  
ATOM    325  C   VAL A  23      11.112  -6.120 -22.139  1.00  0.85           C  
ATOM    326  O   VAL A  23      10.886  -6.540 -23.274  1.00  0.85           O  
ATOM    327  CB  VAL A  23      11.318  -7.594 -20.159  1.00  0.85           C  
ATOM    328  CG1 VAL A  23      10.349  -8.557 -20.810  1.00  0.85           C  
ATOM    329  CG2 VAL A  23      12.300  -8.321 -19.253  1.00  0.85           C  
ATOM    330  H   VAL A  23      12.644  -5.183 -19.972  1.00  0.85           H  
ATOM    331  HA  VAL A  23      12.657  -7.543 -21.825  1.00  0.85           H  
ATOM    332  HB  VAL A  23      10.724  -6.912 -19.605  1.00  0.85           H  
ATOM    333 1HG1 VAL A  23       9.787  -9.084 -20.040  1.00  0.85           H  
ATOM    334 2HG1 VAL A  23       9.660  -7.999 -21.445  1.00  0.85           H  
ATOM    335 3HG1 VAL A  23      10.901  -9.277 -21.414  1.00  0.85           H  
ATOM    336 1HG2 VAL A  23      11.751  -8.860 -18.483  1.00  0.85           H  
ATOM    337 2HG2 VAL A  23      12.887  -9.024 -19.844  1.00  0.85           H  
ATOM    338 3HG2 VAL A  23      12.966  -7.597 -18.783  1.00  0.85           H  
ATOM    339  N   GLU A  24      10.534  -5.028 -21.634  1.00  0.82           N  
ATOM    340  CA  GLU A  24       9.549  -4.305 -22.433  1.00  0.82           C  
ATOM    341  C   GLU A  24      10.203  -3.441 -23.521  1.00  0.82           C  
ATOM    342  O   GLU A  24       9.547  -3.066 -24.492  1.00  0.82           O  
ATOM    343  CB  GLU A  24       8.639  -3.447 -21.550  1.00  0.82           C  
ATOM    344  CG  GLU A  24       7.763  -4.265 -20.601  1.00  0.82           C  
ATOM    345  CD  GLU A  24       6.750  -3.440 -19.843  1.00  0.82           C  
ATOM    346  OE1 GLU A  24       6.672  -2.262 -20.082  1.00  0.82           O  
ATOM    347  OE2 GLU A  24       6.048  -3.998 -19.030  1.00  0.82           O  
ATOM    348  H   GLU A  24      10.774  -4.718 -20.685  1.00  0.82           H  
ATOM    349  HA  GLU A  24       8.920  -5.040 -22.936  1.00  0.82           H  
ATOM    350 1HB  GLU A  24       9.249  -2.770 -20.948  1.00  0.82           H  
ATOM    351 2HB  GLU A  24       7.991  -2.834 -22.176  1.00  0.82           H  
ATOM    352 1HG  GLU A  24       7.239  -5.027 -21.177  1.00  0.82           H  
ATOM    353 2HG  GLU A  24       8.414  -4.775 -19.888  1.00  0.82           H  
ATOM    354  N   LYS A  25      11.498  -3.130 -23.357  1.00  0.78           N  
ATOM    355  CA  LYS A  25      12.257  -2.277 -24.267  1.00  0.78           C  
ATOM    356  C   LYS A  25      11.617  -0.913 -24.364  1.00  0.78           C  
ATOM    357  O   LYS A  25      11.461  -0.367 -25.462  1.00  0.78           O  
ATOM    358  CB  LYS A  25      12.399  -2.916 -25.652  1.00  0.78           C  
ATOM    359  CG  LYS A  25      13.039  -4.318 -25.653  1.00  0.78           C  
ATOM    360  CD  LYS A  25      14.472  -4.272 -25.120  1.00  0.78           C  
ATOM    361  CE  LYS A  25      15.249  -5.564 -25.429  1.00  0.78           C  
ATOM    362  NZ  LYS A  25      14.662  -6.764 -24.777  1.00  0.78           N  
ATOM    363  H   LYS A  25      12.002  -3.454 -22.539  1.00  0.78           H  
ATOM    364  HA  LYS A  25      13.258  -2.137 -23.855  1.00  0.78           H  
ATOM    365 1HB  LYS A  25      11.427  -2.985 -26.135  1.00  0.78           H  
ATOM    366 2HB  LYS A  25      13.021  -2.272 -26.273  1.00  0.78           H  
ATOM    367 1HG  LYS A  25      12.452  -4.987 -25.018  1.00  0.78           H  
ATOM    368 2HG  LYS A  25      13.044  -4.719 -26.665  1.00  0.78           H  
ATOM    369 1HD  LYS A  25      14.999  -3.422 -25.554  1.00  0.78           H  
ATOM    370 2HD  LYS A  25      14.437  -4.137 -24.033  1.00  0.78           H  
ATOM    371 1HE  LYS A  25      15.264  -5.720 -26.505  1.00  0.78           H  
ATOM    372 2HE  LYS A  25      16.273  -5.443 -25.075  1.00  0.78           H  
ATOM    373 1HZ  LYS A  25      15.210  -7.575 -25.001  1.00  0.78           H  
ATOM    374 2HZ  LYS A  25      14.652  -6.642 -23.750  1.00  0.78           H  
ATOM    375 3HZ  LYS A  25      13.719  -6.898 -25.105  1.00  0.78           H  
ATOM    376  N   LYS A  26      11.238  -0.394 -23.195  1.00  0.75           N  
ATOM    377  CA  LYS A  26      10.581   0.916 -23.045  1.00  0.75           C  
ATOM    378  C   LYS A  26      11.187   1.754 -21.943  1.00  0.75           C  
ATOM    379  O   LYS A  26      11.686   1.234 -20.943  1.00  0.75           O  
ATOM    380  CB  LYS A  26       9.083   0.791 -22.763  1.00  0.75           C  
ATOM    381  CG  LYS A  26       8.256   0.201 -23.863  1.00  0.75           C  
ATOM    382  CD  LYS A  26       6.798   0.219 -23.476  1.00  0.75           C  
ATOM    383  CE  LYS A  26       5.932  -0.376 -24.564  1.00  0.75           C  
ATOM    384  NZ  LYS A  26       4.485  -0.319 -24.210  1.00  0.75           N  
ATOM    385  H   LYS A  26      11.497  -0.958 -22.383  1.00  0.75           H  
ATOM    386  HA  LYS A  26      10.707   1.476 -23.971  1.00  0.75           H  
ATOM    387 1HB  LYS A  26       8.934   0.163 -21.894  1.00  0.75           H  
ATOM    388 2HB  LYS A  26       8.675   1.781 -22.532  1.00  0.75           H  
ATOM    389 1HG  LYS A  26       8.391   0.782 -24.772  1.00  0.75           H  
ATOM    390 2HG  LYS A  26       8.561  -0.818 -24.053  1.00  0.75           H  
ATOM    391 1HD  LYS A  26       6.661  -0.357 -22.552  1.00  0.75           H  
ATOM    392 2HD  LYS A  26       6.489   1.252 -23.290  1.00  0.75           H  
ATOM    393 1HE  LYS A  26       6.095   0.176 -25.490  1.00  0.75           H  
ATOM    394 2HE  LYS A  26       6.219  -1.418 -24.717  1.00  0.75           H  
ATOM    395 1HZ  LYS A  26       3.936  -0.724 -24.954  1.00  0.75           H  
ATOM    396 2HZ  LYS A  26       4.329  -0.838 -23.354  1.00  0.75           H  
ATOM    397 3HZ  LYS A  26       4.213   0.646 -24.074  1.00  0.75           H  
ATOM    398  N   TYR A  27      11.116   3.067 -22.100  1.00  0.73           N  
ATOM    399  CA  TYR A  27      11.656   3.922 -21.058  1.00  0.73           C  
ATOM    400  C   TYR A  27      10.733   4.072 -19.861  1.00  0.73           C  
ATOM    401  O   TYR A  27       9.509   4.157 -20.006  1.00  0.73           O  
ATOM    402  CB  TYR A  27      11.990   5.311 -21.577  1.00  0.73           C  
ATOM    403  CG  TYR A  27      13.166   5.366 -22.479  1.00  0.73           C  
ATOM    404  CD1 TYR A  27      13.008   5.732 -23.797  1.00  0.73           C  
ATOM    405  CD2 TYR A  27      14.412   5.018 -21.992  1.00  0.73           C  
ATOM    406  CE1 TYR A  27      14.103   5.762 -24.630  1.00  0.73           C  
ATOM    407  CE2 TYR A  27      15.505   5.025 -22.821  1.00  0.73           C  
ATOM    408  CZ  TYR A  27      15.357   5.388 -24.141  1.00  0.73           C  
ATOM    409  OH  TYR A  27      16.438   5.362 -24.995  1.00  0.73           O  
ATOM    410  H   TYR A  27      10.691   3.458 -22.947  1.00  0.73           H  
ATOM    411  HA  TYR A  27      12.575   3.469 -20.714  1.00  0.73           H  
ATOM    412 1HB  TYR A  27      11.128   5.710 -22.116  1.00  0.73           H  
ATOM    413 2HB  TYR A  27      12.176   5.963 -20.732  1.00  0.73           H  
ATOM    414  HD1 TYR A  27      12.021   5.995 -24.183  1.00  0.73           H  
ATOM    415  HD2 TYR A  27      14.520   4.727 -20.956  1.00  0.73           H  
ATOM    416  HE1 TYR A  27      13.983   6.042 -25.680  1.00  0.73           H  
ATOM    417  HE2 TYR A  27      16.481   4.733 -22.438  1.00  0.73           H  
ATOM    418  HH  TYR A  27      16.158   4.948 -25.851  1.00  0.73           H  
ATOM    419  N   TYR A  28      11.322   4.192 -18.678  1.00  0.72           N  
ATOM    420  CA  TYR A  28      10.513   4.448 -17.496  1.00  0.72           C  
ATOM    421  C   TYR A  28      11.238   5.286 -16.469  1.00  0.72           C  
ATOM    422  O   TYR A  28      12.466   5.366 -16.455  1.00  0.72           O  
ATOM    423  CB  TYR A  28      10.098   3.137 -16.849  1.00  0.72           C  
ATOM    424  CG  TYR A  28      11.214   2.377 -16.224  1.00  0.72           C  
ATOM    425  CD1 TYR A  28      11.458   2.519 -14.870  1.00  0.72           C  
ATOM    426  CD2 TYR A  28      12.009   1.554 -16.990  1.00  0.72           C  
ATOM    427  CE1 TYR A  28      12.489   1.832 -14.277  1.00  0.72           C  
ATOM    428  CE2 TYR A  28      13.051   0.864 -16.398  1.00  0.72           C  
ATOM    429  CZ  TYR A  28      13.290   0.998 -15.048  1.00  0.72           C  
ATOM    430  OH  TYR A  28      14.327   0.312 -14.456  1.00  0.72           O  
ATOM    431  H   TYR A  28      12.330   4.070 -18.614  1.00  0.72           H  
ATOM    432  HA  TYR A  28       9.628   4.997 -17.801  1.00  0.72           H  
ATOM    433 1HB  TYR A  28       9.335   3.322 -16.097  1.00  0.72           H  
ATOM    434 2HB  TYR A  28       9.671   2.524 -17.589  1.00  0.72           H  
ATOM    435  HD1 TYR A  28      10.828   3.177 -14.272  1.00  0.72           H  
ATOM    436  HD2 TYR A  28      11.820   1.457 -18.061  1.00  0.72           H  
ATOM    437  HE1 TYR A  28      12.677   1.944 -13.210  1.00  0.72           H  
ATOM    438  HE2 TYR A  28      13.686   0.219 -16.992  1.00  0.72           H  
ATOM    439  HH  TYR A  28      14.350   0.514 -13.518  1.00  0.72           H  
ATOM    440  N   LYS A  29      10.477   5.872 -15.565  1.00  0.72           N  
ATOM    441  CA  LYS A  29      11.074   6.663 -14.502  1.00  0.72           C  
ATOM    442  C   LYS A  29      10.314   6.515 -13.203  1.00  0.72           C  
ATOM    443  O   LYS A  29       9.093   6.340 -13.191  1.00  0.72           O  
ATOM    444  CB  LYS A  29      11.130   8.119 -14.953  1.00  0.72           C  
ATOM    445  CG  LYS A  29       9.778   8.733 -15.217  1.00  0.72           C  
ATOM    446  CD  LYS A  29       9.885  10.122 -15.851  1.00  0.72           C  
ATOM    447  CE  LYS A  29       8.501  10.773 -15.928  1.00  0.72           C  
ATOM    448  NZ  LYS A  29       8.517  12.128 -16.558  1.00  0.72           N  
ATOM    449  H   LYS A  29       9.464   5.774 -15.647  1.00  0.72           H  
ATOM    450  HA  LYS A  29      12.093   6.311 -14.333  1.00  0.72           H  
ATOM    451 1HB  LYS A  29      11.592   8.705 -14.170  1.00  0.72           H  
ATOM    452 2HB  LYS A  29      11.745   8.217 -15.842  1.00  0.72           H  
ATOM    453 1HG  LYS A  29       9.214   8.079 -15.886  1.00  0.72           H  
ATOM    454 2HG  LYS A  29       9.236   8.819 -14.273  1.00  0.72           H  
ATOM    455 1HD  LYS A  29      10.575  10.742 -15.296  1.00  0.72           H  
ATOM    456 2HD  LYS A  29      10.271  10.015 -16.863  1.00  0.72           H  
ATOM    457 1HE  LYS A  29       7.842  10.126 -16.505  1.00  0.72           H  
ATOM    458 2HE  LYS A  29       8.108  10.861 -14.916  1.00  0.72           H  
ATOM    459 1HZ  LYS A  29       7.568  12.492 -16.571  1.00  0.72           H  
ATOM    460 2HZ  LYS A  29       9.107  12.760 -16.039  1.00  0.72           H  
ATOM    461 3HZ  LYS A  29       8.858  12.056 -17.500  1.00  0.72           H  
ATOM    462  N   GLN A  30      11.025   6.606 -12.091  1.00  0.74           N  
ATOM    463  CA  GLN A  30      10.346   6.517 -10.812  1.00  0.74           C  
ATOM    464  C   GLN A  30       9.965   7.870 -10.264  1.00  0.74           C  
ATOM    465  O   GLN A  30      10.728   8.839 -10.346  1.00  0.74           O  
ATOM    466  CB  GLN A  30      11.200   5.809  -9.772  1.00  0.74           C  
ATOM    467  CG  GLN A  30      11.495   4.338 -10.038  1.00  0.74           C  
ATOM    468  CD  GLN A  30      12.214   3.653  -8.834  1.00  0.74           C  
ATOM    469  OE1 GLN A  30      13.188   4.167  -8.222  1.00  0.74           O  
ATOM    470  NE2 GLN A  30      11.723   2.464  -8.492  1.00  0.74           N  
ATOM    471  H   GLN A  30      12.027   6.739 -12.138  1.00  0.74           H  
ATOM    472  HA  GLN A  30       9.427   5.946 -10.942  1.00  0.74           H  
ATOM    473 1HB  GLN A  30      12.143   6.322  -9.713  1.00  0.74           H  
ATOM    474 2HB  GLN A  30      10.731   5.905  -8.812  1.00  0.74           H  
ATOM    475 1HG  GLN A  30      10.549   3.819 -10.213  1.00  0.74           H  
ATOM    476 2HG  GLN A  30      12.135   4.256 -10.916  1.00  0.74           H  
ATOM    477 1HE2 GLN A  30      12.122   1.949  -7.731  1.00  0.74           H  
ATOM    478 2HE2 GLN A  30      10.954   2.071  -9.002  1.00  0.74           H  
ATOM    479  N   VAL A  31       8.806   7.904  -9.630  1.00  0.75           N  
ATOM    480  CA  VAL A  31       8.317   9.096  -8.983  1.00  0.75           C  
ATOM    481  C   VAL A  31       8.207   8.866  -7.491  1.00  0.75           C  
ATOM    482  O   VAL A  31       7.566   7.902  -7.041  1.00  0.75           O  
ATOM    483  CB  VAL A  31       6.934   9.462  -9.521  1.00  0.75           C  
ATOM    484  CG1 VAL A  31       6.417  10.732  -8.809  1.00  0.75           C  
ATOM    485  CG2 VAL A  31       6.983   9.598 -11.050  1.00  0.75           C  
ATOM    486  H   VAL A  31       8.208   7.078  -9.632  1.00  0.75           H  
ATOM    487  HA  VAL A  31       9.011   9.918  -9.166  1.00  0.75           H  
ATOM    488  HB  VAL A  31       6.254   8.671  -9.268  1.00  0.75           H  
ATOM    489 1HG1 VAL A  31       5.425  10.966  -9.165  1.00  0.75           H  
ATOM    490 2HG1 VAL A  31       6.378  10.562  -7.733  1.00  0.75           H  
ATOM    491 3HG1 VAL A  31       7.080  11.566  -9.012  1.00  0.75           H  
ATOM    492 1HG2 VAL A  31       5.989   9.834 -11.421  1.00  0.75           H  
ATOM    493 2HG2 VAL A  31       7.656  10.376 -11.340  1.00  0.75           H  
ATOM    494 3HG2 VAL A  31       7.316   8.654 -11.491  1.00  0.75           H  
ATOM    495  N   TYR A  32       8.817   9.771  -6.744  1.00  0.77           N  
ATOM    496  CA  TYR A  32       8.837   9.784  -5.295  1.00  0.77           C  
ATOM    497  C   TYR A  32       8.276  11.083  -4.755  1.00  0.77           C  
ATOM    498  O   TYR A  32       8.311  12.117  -5.431  1.00  0.77           O  
ATOM    499  CB  TYR A  32      10.269   9.618  -4.784  1.00  0.77           C  
ATOM    500  CG  TYR A  32      10.888   8.280  -5.026  1.00  0.77           C  
ATOM    501  CD1 TYR A  32      11.433   7.954  -6.252  1.00  0.77           C  
ATOM    502  CD2 TYR A  32      10.954   7.382  -3.978  1.00  0.77           C  
ATOM    503  CE1 TYR A  32      12.016   6.721  -6.417  1.00  0.77           C  
ATOM    504  CE2 TYR A  32      11.539   6.154  -4.149  1.00  0.77           C  
ATOM    505  CZ  TYR A  32      12.067   5.816  -5.367  1.00  0.77           C  
ATOM    506  OH  TYR A  32      12.660   4.580  -5.539  1.00  0.77           O  
ATOM    507  H   TYR A  32       9.324  10.519  -7.219  1.00  0.77           H  
ATOM    508  HA  TYR A  32       8.214   8.972  -4.931  1.00  0.77           H  
ATOM    509 1HB  TYR A  32      10.903  10.374  -5.253  1.00  0.77           H  
ATOM    510 2HB  TYR A  32      10.284   9.807  -3.708  1.00  0.77           H  
ATOM    511  HD1 TYR A  32      11.401   8.665  -7.084  1.00  0.77           H  
ATOM    512  HD2 TYR A  32      10.539   7.656  -3.009  1.00  0.77           H  
ATOM    513  HE1 TYR A  32      12.443   6.459  -7.369  1.00  0.77           H  
ATOM    514  HE2 TYR A  32      11.584   5.451  -3.317  1.00  0.77           H  
ATOM    515  HH  TYR A  32      12.827   4.418  -6.488  1.00  0.77           H  
ATOM    516  N   VAL A  33       7.793  11.053  -3.526  1.00  0.78           N  
ATOM    517  CA  VAL A  33       7.395  12.304  -2.910  1.00  0.78           C  
ATOM    518  C   VAL A  33       8.228  12.541  -1.695  1.00  0.78           C  
ATOM    519  O   VAL A  33       8.551  11.615  -0.956  1.00  0.78           O  
ATOM    520  CB  VAL A  33       5.928  12.299  -2.479  1.00  0.78           C  
ATOM    521  CG1 VAL A  33       5.095  12.141  -3.636  1.00  0.78           C  
ATOM    522  CG2 VAL A  33       5.681  11.229  -1.481  1.00  0.78           C  
ATOM    523  H   VAL A  33       7.743  10.167  -3.028  1.00  0.78           H  
ATOM    524  HA  VAL A  33       7.556  13.127  -3.606  1.00  0.78           H  
ATOM    525  HB  VAL A  33       5.696  13.252  -2.040  1.00  0.78           H  
ATOM    526 1HG1 VAL A  33       4.055  12.180  -3.349  1.00  0.78           H  
ATOM    527 2HG1 VAL A  33       5.335  12.951  -4.276  1.00  0.78           H  
ATOM    528 3HG1 VAL A  33       5.303  11.198  -4.129  1.00  0.78           H  
ATOM    529 1HG2 VAL A  33       4.639  11.253  -1.172  1.00  0.78           H  
ATOM    530 2HG2 VAL A  33       5.908  10.272  -1.946  1.00  0.78           H  
ATOM    531 3HG2 VAL A  33       6.320  11.389  -0.605  1.00  0.78           H  
ATOM    532  N   ALA A  34       8.557  13.791  -1.472  1.00  0.80           N  
ATOM    533  CA  ALA A  34       9.316  14.169  -0.312  1.00  0.80           C  
ATOM    534  C   ALA A  34       8.371  14.769   0.683  1.00  0.80           C  
ATOM    535  O   ALA A  34       7.663  15.737   0.373  1.00  0.80           O  
ATOM    536  CB  ALA A  34      10.413  15.140  -0.684  1.00  0.80           C  
ATOM    537  H   ALA A  34       8.266  14.508  -2.130  1.00  0.80           H  
ATOM    538  HA  ALA A  34       9.759  13.279   0.133  1.00  0.80           H  
ATOM    539 1HB  ALA A  34      10.972  15.418   0.209  1.00  0.80           H  
ATOM    540 2HB  ALA A  34      11.077  14.674  -1.400  1.00  0.80           H  
ATOM    541 3HB  ALA A  34       9.963  16.004  -1.114  1.00  0.80           H  
ATOM    542  N   CYS A  35       8.377  14.215   1.875  1.00  0.81           N  
ATOM    543  CA  CYS A  35       7.523  14.668   2.940  1.00  0.81           C  
ATOM    544  C   CYS A  35       8.229  15.799   3.658  1.00  0.81           C  
ATOM    545  O   CYS A  35       9.459  15.908   3.617  1.00  0.81           O  
ATOM    546  CB  CYS A  35       7.239  13.522   3.896  1.00  0.81           C  
ATOM    547  SG  CYS A  35       6.377  12.096   3.139  1.00  0.81           S  
ATOM    548  H   CYS A  35       8.981  13.412   2.054  1.00  0.81           H  
ATOM    549  HA  CYS A  35       6.591  15.038   2.531  1.00  0.81           H  
ATOM    550 1HB  CYS A  35       8.181  13.160   4.294  1.00  0.81           H  
ATOM    551 2HB  CYS A  35       6.643  13.885   4.738  1.00  0.81           H  
ATOM    552  N   MET A  36       7.475  16.629   4.352  1.00  0.83           N  
ATOM    553  CA  MET A  36       8.071  17.744   5.081  1.00  0.83           C  
ATOM    554  C   MET A  36       9.040  17.309   6.184  1.00  0.83           C  
ATOM    555  O   MET A  36       9.928  18.075   6.559  1.00  0.83           O  
ATOM    556  CB  MET A  36       6.972  18.661   5.599  1.00  0.83           C  
ATOM    557  CG  MET A  36       6.290  19.388   4.450  1.00  0.83           C  
ATOM    558  SD  MET A  36       4.989  20.484   4.924  1.00  0.83           S  
ATOM    559  CE  MET A  36       4.397  20.860   3.275  1.00  0.83           C  
ATOM    560  H   MET A  36       6.460  16.505   4.338  1.00  0.83           H  
ATOM    561  HA  MET A  36       8.653  18.326   4.367  1.00  0.83           H  
ATOM    562 1HB  MET A  36       6.223  18.071   6.138  1.00  0.83           H  
ATOM    563 2HB  MET A  36       7.388  19.392   6.288  1.00  0.83           H  
ATOM    564 1HG  MET A  36       7.037  19.970   3.906  1.00  0.83           H  
ATOM    565 2HG  MET A  36       5.876  18.650   3.761  1.00  0.83           H  
ATOM    566 1HE  MET A  36       3.558  21.549   3.333  1.00  0.83           H  
ATOM    567 2HE  MET A  36       5.204  21.312   2.693  1.00  0.83           H  
ATOM    568 3HE  MET A  36       4.077  19.939   2.785  1.00  0.83           H  
ATOM    569  N   ASN A  37       8.922  16.069   6.671  1.00  0.87           N  
ATOM    570  CA  ASN A  37       9.844  15.585   7.698  1.00  0.87           C  
ATOM    571  C   ASN A  37      11.125  14.972   7.096  1.00  0.87           C  
ATOM    572  O   ASN A  37      11.943  14.405   7.822  1.00  0.87           O  
ATOM    573  CB  ASN A  37       9.189  14.543   8.591  1.00  0.87           C  
ATOM    574  CG  ASN A  37       8.904  13.240   7.879  1.00  0.87           C  
ATOM    575  OD1 ASN A  37       9.127  13.102   6.671  1.00  0.87           O  
ATOM    576  ND2 ASN A  37       8.447  12.265   8.630  1.00  0.87           N  
ATOM    577  H   ASN A  37       8.165  15.484   6.344  1.00  0.87           H  
ATOM    578  HA  ASN A  37      10.146  16.432   8.315  1.00  0.87           H  
ATOM    579 1HB  ASN A  37       9.833  14.344   9.447  1.00  0.87           H  
ATOM    580 2HB  ASN A  37       8.244  14.943   8.974  1.00  0.87           H  
ATOM    581 1HD2 ASN A  37       8.262  11.363   8.237  1.00  0.87           H  
ATOM    582 2HD2 ASN A  37       8.293  12.422   9.608  1.00  0.87           H  
ATOM    583  N   GLY A  38      11.305  15.084   5.773  1.00  0.90           N  
ATOM    584  CA  GLY A  38      12.485  14.571   5.077  1.00  0.90           C  
ATOM    585  C   GLY A  38      12.343  13.153   4.499  1.00  0.90           C  
ATOM    586  O   GLY A  38      13.207  12.701   3.746  1.00  0.90           O  
ATOM    587  H   GLY A  38      10.596  15.546   5.206  1.00  0.90           H  
ATOM    588 1HA  GLY A  38      12.726  15.257   4.265  1.00  0.90           H  
ATOM    589 2HA  GLY A  38      13.332  14.595   5.759  1.00  0.90           H  
ATOM    590  N   GLN A  39      11.278  12.440   4.844  1.00  0.94           N  
ATOM    591  CA  GLN A  39      11.077  11.088   4.322  1.00  0.94           C  
ATOM    592  C   GLN A  39      10.704  11.084   2.846  1.00  0.94           C  
ATOM    593  O   GLN A  39       9.820  11.826   2.417  1.00  0.94           O  
ATOM    594  CB  GLN A  39       9.993  10.340   5.103  1.00  0.94           C  
ATOM    595  CG  GLN A  39       9.701   8.919   4.595  1.00  0.94           C  
ATOM    596  CD  GLN A  39      10.827   7.919   4.871  1.00  0.94           C  
ATOM    597  OE1 GLN A  39      11.259   7.782   6.024  1.00  0.94           O  
ATOM    598  NE2 GLN A  39      11.311   7.218   3.833  1.00  0.94           N  
ATOM    599  H   GLN A  39      10.587  12.834   5.479  1.00  0.94           H  
ATOM    600  HA  GLN A  39      12.013  10.540   4.428  1.00  0.94           H  
ATOM    601 1HB  GLN A  39      10.277  10.282   6.153  1.00  0.94           H  
ATOM    602 2HB  GLN A  39       9.061  10.903   5.050  1.00  0.94           H  
ATOM    603 1HG  GLN A  39       8.810   8.563   5.101  1.00  0.94           H  
ATOM    604 2HG  GLN A  39       9.522   8.949   3.525  1.00  0.94           H  
ATOM    605 1HE2 GLN A  39      12.044   6.556   3.979  1.00  0.94           H  
ATOM    606 2HE2 GLN A  39      10.945   7.349   2.879  1.00  0.94           H  
ATOM    607  N   HIS A  40      11.371  10.255   2.054  1.00  0.97           N  
ATOM    608  CA  HIS A  40      10.981  10.123   0.653  1.00  0.97           C  
ATOM    609  C   HIS A  40      10.179   8.833   0.476  1.00  0.97           C  
ATOM    610  O   HIS A  40      10.587   7.765   0.951  1.00  0.97           O  
ATOM    611  CB  HIS A  40      12.188  10.129  -0.298  1.00  0.97           C  
ATOM    612  CG  HIS A  40      12.943  11.448  -0.375  1.00  0.97           C  
ATOM    613  ND1 HIS A  40      13.932  11.676  -1.312  1.00  0.97           N  
ATOM    614  CD2 HIS A  40      12.850  12.594   0.351  1.00  0.97           C  
ATOM    615  CE1 HIS A  40      14.417  12.896  -1.150  1.00  0.97           C  
ATOM    616  NE2 HIS A  40      13.778  13.470  -0.152  1.00  0.97           N  
ATOM    617  H   HIS A  40      12.127   9.698   2.429  1.00  0.97           H  
ATOM    618  HA  HIS A  40      10.346  10.949   0.375  1.00  0.97           H  
ATOM    619 1HB  HIS A  40      12.888   9.354   0.006  1.00  0.97           H  
ATOM    620 2HB  HIS A  40      11.844   9.880  -1.305  1.00  0.97           H  
ATOM    621  HD2 HIS A  40      12.175  12.795   1.177  1.00  0.97           H  
ATOM    622  HE1 HIS A  40      15.209  13.350  -1.745  1.00  0.97           H  
ATOM    623  HE2 HIS A  40      13.941  14.405   0.192  1.00  0.97           H  
ATOM    624  N   LEU A  41       9.001   8.948  -0.128  1.00  0.98           N  
ATOM    625  CA  LEU A  41       8.133   7.796  -0.327  1.00  0.98           C  
ATOM    626  C   LEU A  41       7.982   7.482  -1.805  1.00  0.98           C  
ATOM    627  O   LEU A  41       7.838   8.383  -2.627  1.00  0.98           O  
ATOM    628  CB  LEU A  41       6.747   8.087   0.259  1.00  0.98           C  
ATOM    629  CG  LEU A  41       6.699   8.480   1.739  1.00  0.98           C  
ATOM    630  CD1 LEU A  41       5.272   8.847   2.106  1.00  0.98           C  
ATOM    631  CD2 LEU A  41       7.187   7.333   2.584  1.00  0.98           C  
ATOM    632  H   LEU A  41       8.716   9.865  -0.466  1.00  0.98           H  
ATOM    633  HA  LEU A  41       8.566   6.931   0.173  1.00  0.98           H  
ATOM    634 1HB  LEU A  41       6.303   8.871  -0.288  1.00  0.98           H  
ATOM    635 2HB  LEU A  41       6.129   7.197   0.131  1.00  0.98           H  
ATOM    636  HG  LEU A  41       7.330   9.356   1.908  1.00  0.98           H  
ATOM    637 1HD1 LEU A  41       5.229   9.135   3.154  1.00  0.98           H  
ATOM    638 2HD1 LEU A  41       4.935   9.681   1.488  1.00  0.98           H  
ATOM    639 3HD1 LEU A  41       4.631   7.991   1.942  1.00  0.98           H  
ATOM    640 1HD2 LEU A  41       7.143   7.616   3.632  1.00  0.98           H  
ATOM    641 2HD2 LEU A  41       6.550   6.465   2.418  1.00  0.98           H  
ATOM    642 3HD2 LEU A  41       8.215   7.086   2.314  1.00  0.98           H  
ATOM    643  N   TYR A  42       7.969   6.209  -2.161  1.00  0.96           N  
ATOM    644  CA  TYR A  42       7.749   5.849  -3.561  1.00  0.96           C  
ATOM    645  C   TYR A  42       6.294   6.033  -3.925  1.00  0.96           C  
ATOM    646  O   TYR A  42       5.416   5.630  -3.160  1.00  0.96           O  
ATOM    647  CB  TYR A  42       8.212   4.433  -3.852  1.00  0.96           C  
ATOM    648  CG  TYR A  42       7.995   4.027  -5.275  1.00  0.96           C  
ATOM    649  CD1 TYR A  42       8.656   4.689  -6.291  1.00  0.96           C  
ATOM    650  CD2 TYR A  42       7.153   2.968  -5.569  1.00  0.96           C  
ATOM    651  CE1 TYR A  42       8.475   4.295  -7.578  1.00  0.96           C  
ATOM    652  CE2 TYR A  42       6.985   2.576  -6.873  1.00  0.96           C  
ATOM    653  CZ  TYR A  42       7.652   3.239  -7.868  1.00  0.96           C  
ATOM    654  OH  TYR A  42       7.513   2.857  -9.162  1.00  0.96           O  
ATOM    655  H   TYR A  42       8.101   5.487  -1.466  1.00  0.96           H  
ATOM    656  HA  TYR A  42       8.319   6.524  -4.196  1.00  0.96           H  
ATOM    657 1HB  TYR A  42       9.271   4.336  -3.628  1.00  0.96           H  
ATOM    658 2HB  TYR A  42       7.674   3.736  -3.213  1.00  0.96           H  
ATOM    659  HD1 TYR A  42       9.310   5.523  -6.064  1.00  0.96           H  
ATOM    660  HD2 TYR A  42       6.634   2.444  -4.767  1.00  0.96           H  
ATOM    661  HE1 TYR A  42       8.972   4.802  -8.375  1.00  0.96           H  
ATOM    662  HE2 TYR A  42       6.331   1.739  -7.115  1.00  0.96           H  
ATOM    663  HH  TYR A  42       6.941   2.080  -9.215  1.00  0.96           H  
ATOM    664  N   CYS A  43       6.028   6.655  -5.071  1.00  0.92           N  
ATOM    665  CA  CYS A  43       4.652   6.887  -5.458  1.00  0.92           C  
ATOM    666  C   CYS A  43       4.224   6.096  -6.691  1.00  0.92           C  
ATOM    667  O   CYS A  43       3.143   5.490  -6.711  1.00  0.92           O  
ATOM    668  CB  CYS A  43       4.451   8.363  -5.774  1.00  0.92           C  
ATOM    669  SG  CYS A  43       2.730   8.808  -5.943  1.00  0.92           S  
ATOM    670  H   CYS A  43       6.775   6.993  -5.670  1.00  0.92           H  
ATOM    671  HA  CYS A  43       4.011   6.607  -4.628  1.00  0.92           H  
ATOM    672 1HB  CYS A  43       4.911   8.975  -5.003  1.00  0.92           H  
ATOM    673 2HB  CYS A  43       4.953   8.601  -6.711  1.00  0.92           H  
ATOM    674  N   ARG A  44       5.018   6.158  -7.756  1.00  0.87           N  
ATOM    675  CA  ARG A  44       4.616   5.492  -9.000  1.00  0.87           C  
ATOM    676  C   ARG A  44       5.721   5.330 -10.037  1.00  0.87           C  
ATOM    677  O   ARG A  44       6.782   5.952  -9.961  1.00  0.87           O  
ATOM    678  CB  ARG A  44       3.446   6.220  -9.662  1.00  0.87           C  
ATOM    679  CG  ARG A  44       3.742   7.646 -10.054  1.00  0.87           C  
ATOM    680  CD  ARG A  44       2.609   8.301 -10.723  1.00  0.87           C  
ATOM    681  NE  ARG A  44       2.952   9.649 -11.141  1.00  0.87           N  
ATOM    682  CZ  ARG A  44       2.783  10.762 -10.412  1.00  0.87           C  
ATOM    683  NH1 ARG A  44       2.234  10.723  -9.213  1.00  0.87           N  
ATOM    684  NH2 ARG A  44       3.181  11.896 -10.941  1.00  0.87           N  
ATOM    685  H   ARG A  44       5.897   6.669  -7.688  1.00  0.87           H  
ATOM    686  HA  ARG A  44       4.273   4.492  -8.735  1.00  0.87           H  
ATOM    687 1HB  ARG A  44       3.161   5.694 -10.573  1.00  0.87           H  
ATOM    688 2HB  ARG A  44       2.576   6.228  -9.012  1.00  0.87           H  
ATOM    689 1HG  ARG A  44       3.975   8.222  -9.161  1.00  0.87           H  
ATOM    690 2HG  ARG A  44       4.592   7.658 -10.737  1.00  0.87           H  
ATOM    691 1HD  ARG A  44       2.337   7.730 -11.611  1.00  0.87           H  
ATOM    692 2HD  ARG A  44       1.761   8.356 -10.044  1.00  0.87           H  
ATOM    693  HE  ARG A  44       3.399   9.782 -12.060  1.00  0.87           H  
ATOM    694 1HH1 ARG A  44       1.934   9.840  -8.822  1.00  0.87           H  
ATOM    695 2HH1 ARG A  44       2.103  11.573  -8.687  1.00  0.87           H  
ATOM    696 1HH2 ARG A  44       3.608  11.858 -11.881  1.00  0.87           H  
ATOM    697 2HH2 ARG A  44       3.077  12.765 -10.443  1.00  0.87           H  
ATOM    698  N   THR A  45       5.449   4.502 -11.044  1.00  0.82           N  
ATOM    699  CA  THR A  45       6.364   4.392 -12.174  1.00  0.82           C  
ATOM    700  C   THR A  45       5.672   4.978 -13.393  1.00  0.82           C  
ATOM    701  O   THR A  45       4.518   4.643 -13.671  1.00  0.82           O  
ATOM    702  CB  THR A  45       6.735   2.927 -12.498  1.00  0.82           C  
ATOM    703  OG1 THR A  45       7.350   2.312 -11.367  1.00  0.82           O  
ATOM    704  CG2 THR A  45       7.726   2.887 -13.687  1.00  0.82           C  
ATOM    705  H   THR A  45       4.587   3.976 -11.046  1.00  0.82           H  
ATOM    706  HA  THR A  45       7.270   4.963 -11.978  1.00  0.82           H  
ATOM    707  HB  THR A  45       5.839   2.370 -12.764  1.00  0.82           H  
ATOM    708  HG1 THR A  45       7.936   2.946 -10.928  1.00  0.82           H  
ATOM    709 1HG2 THR A  45       7.990   1.856 -13.915  1.00  0.82           H  
ATOM    710 2HG2 THR A  45       7.272   3.337 -14.566  1.00  0.82           H  
ATOM    711 3HG2 THR A  45       8.623   3.443 -13.423  1.00  0.82           H  
ATOM    712  N   GLU A  46       6.362   5.855 -14.106  1.00  0.77           N  
ATOM    713  CA  GLU A  46       5.808   6.431 -15.320  1.00  0.77           C  
ATOM    714  C   GLU A  46       6.511   5.823 -16.517  1.00  0.77           C  
ATOM    715  O   GLU A  46       7.692   5.484 -16.436  1.00  0.77           O  
ATOM    716  CB  GLU A  46       5.909   7.955 -15.311  1.00  0.77           C  
ATOM    717  CG  GLU A  46       5.041   8.626 -14.237  1.00  0.77           C  
ATOM    718  CD  GLU A  46       5.038  10.148 -14.303  1.00  0.77           C  
ATOM    719  OE1 GLU A  46       5.655  10.698 -15.186  1.00  0.77           O  
ATOM    720  OE2 GLU A  46       4.401  10.750 -13.461  1.00  0.77           O  
ATOM    721  H   GLU A  46       7.306   6.099 -13.808  1.00  0.77           H  
ATOM    722  HA  GLU A  46       4.753   6.167 -15.387  1.00  0.77           H  
ATOM    723 1HB  GLU A  46       6.930   8.237 -15.121  1.00  0.77           H  
ATOM    724 2HB  GLU A  46       5.628   8.350 -16.287  1.00  0.77           H  
ATOM    725 1HG  GLU A  46       4.017   8.269 -14.344  1.00  0.77           H  
ATOM    726 2HG  GLU A  46       5.397   8.307 -13.261  1.00  0.77           H  
ATOM    727  N   TRP A  47       5.791   5.690 -17.630  1.00  0.73           N  
ATOM    728  CA  TRP A  47       6.371   5.098 -18.833  1.00  0.73           C  
ATOM    729  C   TRP A  47       6.320   5.995 -20.055  1.00  0.73           C  
ATOM    730  O   TRP A  47       5.385   6.779 -20.236  1.00  0.73           O  
ATOM    731  CB  TRP A  47       5.658   3.787 -19.152  1.00  0.73           C  
ATOM    732  CG  TRP A  47       5.904   2.745 -18.129  1.00  0.73           C  
ATOM    733  CD1 TRP A  47       5.245   2.567 -16.946  1.00  0.73           C  
ATOM    734  CD2 TRP A  47       6.889   1.704 -18.199  1.00  0.73           C  
ATOM    735  NE1 TRP A  47       5.764   1.495 -16.279  1.00  0.73           N  
ATOM    736  CE2 TRP A  47       6.775   0.957 -17.029  1.00  0.73           C  
ATOM    737  CE3 TRP A  47       7.851   1.348 -19.153  1.00  0.73           C  
ATOM    738  CZ2 TRP A  47       7.587  -0.122 -16.778  1.00  0.73           C  
ATOM    739  CZ3 TRP A  47       8.661   0.264 -18.896  1.00  0.73           C  
ATOM    740  CH2 TRP A  47       8.526  -0.446 -17.739  1.00  0.73           C  
ATOM    741  H   TRP A  47       4.827   5.993 -17.638  1.00  0.73           H  
ATOM    742  HA  TRP A  47       7.415   4.871 -18.634  1.00  0.73           H  
ATOM    743 1HB  TRP A  47       4.586   3.958 -19.231  1.00  0.73           H  
ATOM    744 2HB  TRP A  47       6.006   3.415 -20.120  1.00  0.73           H  
ATOM    745  HD1 TRP A  47       4.426   3.189 -16.583  1.00  0.73           H  
ATOM    746  HE1 TRP A  47       5.452   1.152 -15.382  1.00  0.73           H  
ATOM    747  HE3 TRP A  47       7.958   1.921 -20.075  1.00  0.73           H  
ATOM    748  HZ2 TRP A  47       7.503  -0.716 -15.868  1.00  0.73           H  
ATOM    749  HZ3 TRP A  47       9.408  -0.012 -19.634  1.00  0.73           H  
ATOM    750  HH2 TRP A  47       9.161  -1.285 -17.575  1.00  0.73           H  
ATOM    751  N   GLY A  48       7.342   5.852 -20.891  1.00  0.73           N  
ATOM    752  CA  GLY A  48       7.454   6.543 -22.164  1.00  0.73           C  
ATOM    753  C   GLY A  48       7.300   5.560 -23.320  1.00  0.73           C  
ATOM    754  O   GLY A  48       6.619   4.539 -23.201  1.00  0.73           O  
ATOM    755  H   GLY A  48       8.084   5.201 -20.634  1.00  0.73           H  
ATOM    756 1HA  GLY A  48       6.693   7.319 -22.232  1.00  0.73           H  
ATOM    757 2HA  GLY A  48       8.426   7.029 -22.225  1.00  0.73           H  
ATOM    758  N   GLY A  49       7.920   5.889 -24.449  1.00  0.77           N  
ATOM    759  CA  GLY A  49       7.851   5.045 -25.629  1.00  0.77           C  
ATOM    760  C   GLY A  49       9.014   4.053 -25.619  1.00  0.77           C  
ATOM    761  O   GLY A  49       9.733   3.961 -24.616  1.00  0.77           O  
ATOM    762  H   GLY A  49       8.459   6.740 -24.485  1.00  0.77           H  
ATOM    763 1HA  GLY A  49       6.899   4.515 -25.630  1.00  0.77           H  
ATOM    764 2HA  GLY A  49       7.891   5.672 -26.519  1.00  0.77           H  
ATOM    765  N   PRO A  50       9.221   3.327 -26.730  1.00  0.88           N  
ATOM    766  CA  PRO A  50      10.249   2.327 -26.952  1.00  0.88           C  
ATOM    767  C   PRO A  50      11.626   2.917 -26.751  1.00  0.88           C  
ATOM    768  O   PRO A  50      11.863   4.083 -27.065  1.00  0.88           O  
ATOM    769  CB  PRO A  50      10.039   1.936 -28.416  1.00  0.88           C  
ATOM    770  CG  PRO A  50       8.590   2.257 -28.694  1.00  0.88           C  
ATOM    771  CD  PRO A  50       8.314   3.504 -27.886  1.00  0.88           C  
ATOM    772  HA  PRO A  50      10.082   1.472 -26.289  1.00  0.88           H  
ATOM    773 1HB  PRO A  50      10.739   2.500 -29.055  1.00  0.88           H  
ATOM    774 2HB  PRO A  50      10.276   0.870 -28.551  1.00  0.88           H  
ATOM    775 1HG  PRO A  50       8.434   2.405 -29.774  1.00  0.88           H  
ATOM    776 2HG  PRO A  50       7.956   1.410 -28.393  1.00  0.88           H  
ATOM    777 1HD  PRO A  50       8.588   4.403 -28.459  1.00  0.88           H  
ATOM    778 2HD  PRO A  50       7.260   3.498 -27.590  1.00  0.88           H  
ATOM    779  N   CYS A  51      12.546   2.098 -26.270  1.00  1.08           N  
ATOM    780  CA  CYS A  51      13.901   2.565 -26.011  1.00  1.08           C  
ATOM    781  C   CYS A  51      14.730   2.974 -27.227  1.00  1.08           C  
ATOM    782  O   CYS A  51      15.632   3.818 -27.119  1.00  1.08           O  
ATOM    783  CB  CYS A  51      14.681   1.530 -25.244  1.00  1.08           C  
ATOM    784  SG  CYS A  51      14.112   1.349 -23.617  1.00  1.08           S  
ATOM    785  H   CYS A  51      12.272   1.149 -26.031  1.00  1.08           H  
ATOM    786  HA  CYS A  51      13.801   3.395 -25.359  1.00  1.08           H  
ATOM    787 1HB  CYS A  51      14.602   0.563 -25.744  1.00  1.08           H  
ATOM    788 2HB  CYS A  51      15.732   1.811 -25.215  1.00  1.08           H  
ATOM    789  N   GLN A  52      14.464   2.356 -28.375  1.00  1.39           N  
ATOM    790  CA  GLN A  52      15.226   2.632 -29.591  1.00  1.39           C  
ATOM    791  C   GLN A  52      14.713   3.861 -30.337  1.00  1.39           C  
ATOM    792  O   GLN A  52      13.507   3.981 -30.561  1.00  1.39           O  
ATOM    793  CB  GLN A  52      15.208   1.422 -30.527  1.00  1.39           C  
ATOM    794  CG  GLN A  52      16.091   1.579 -31.764  1.00  1.39           C  
ATOM    795  CD  GLN A  52      16.119   0.344 -32.633  1.00  1.39           C  
ATOM    796  OE1 GLN A  52      15.357  -0.605 -32.426  1.00  1.39           O  
ATOM    797  NE2 GLN A  52      17.005   0.346 -33.621  1.00  1.39           N  
ATOM    798  H   GLN A  52      13.708   1.689 -28.399  1.00  1.39           H  
ATOM    799  HA  GLN A  52      16.258   2.830 -29.308  1.00  1.39           H  
ATOM    800 1HB  GLN A  52      15.536   0.535 -29.985  1.00  1.39           H  
ATOM    801 2HB  GLN A  52      14.188   1.243 -30.865  1.00  1.39           H  
ATOM    802 1HG  GLN A  52      15.724   2.391 -32.364  1.00  1.39           H  
ATOM    803 2HG  GLN A  52      17.109   1.792 -31.441  1.00  1.39           H  
ATOM    804 1HE2 GLN A  52      17.074  -0.443 -34.234  1.00  1.39           H  
ATOM    805 2HE2 GLN A  52      17.604   1.135 -33.754  1.00  1.39           H  
ATOM    806  N   LEU A  53      15.662   4.708 -30.759  1.00  1.79           N  
ATOM    807  CA  LEU A  53      15.490   5.947 -31.535  1.00  1.79           C  
ATOM    808  C   LEU A  53      15.408   7.154 -30.604  1.00  1.79           C  
ATOM    809  O   LEU A  53      16.438   7.710 -30.220  1.00  1.79           O  
ATOM    810  OXT LEU A  53      14.316   7.661 -30.354  1.00  1.79           O  
ATOM    811  CB  LEU A  53      14.247   5.932 -32.455  1.00  1.79           C  
ATOM    812  CG  LEU A  53      14.208   4.843 -33.563  1.00  1.79           C  
ATOM    813  CD1 LEU A  53      12.892   4.937 -34.304  1.00  1.79           C  
ATOM    814  CD2 LEU A  53      15.398   5.013 -34.487  1.00  1.79           C  
ATOM    815  H   LEU A  53      16.609   4.476 -30.494  1.00  1.79           H  
ATOM    816  HA  LEU A  53      16.366   6.075 -32.169  1.00  1.79           H  
ATOM    817 1HB  LEU A  53      13.336   5.888 -31.870  1.00  1.79           H  
ATOM    818 2HB  LEU A  53      14.233   6.886 -32.980  1.00  1.79           H  
ATOM    819  HG  LEU A  53      14.240   3.867 -33.117  1.00  1.79           H  
ATOM    820 1HD1 LEU A  53      12.849   4.163 -35.071  1.00  1.79           H  
ATOM    821 2HD1 LEU A  53      12.073   4.796 -33.599  1.00  1.79           H  
ATOM    822 3HD1 LEU A  53      12.807   5.916 -34.772  1.00  1.79           H  
ATOM    823 1HD2 LEU A  53      15.371   4.245 -35.261  1.00  1.79           H  
ATOM    824 2HD2 LEU A  53      15.359   5.998 -34.952  1.00  1.79           H  
ATOM    825 3HD2 LEU A  53      16.320   4.918 -33.915  1.00  1.79           H  
ENDMDL

REMARK ID 637079 DOMAINID 630799 MODEL 2 Bre_A_AP02850
MODEL     2
ATOM      1  N   ALA A   1      -3.042   3.502  -2.791  1.00  2.42           N  
ATOM      2  CA  ALA A   1      -1.991   2.846  -2.044  1.00  2.42           C  
ATOM      3  C   ALA A   1      -1.353   3.765  -1.014  1.00  2.42           C  
ATOM      4  O   ALA A   1      -0.772   3.284  -0.040  1.00  2.42           O  
ATOM      5  CB  ALA A   1      -0.917   2.348  -2.995  1.00  2.42           C  
ATOM      6 1H   ALA A   1      -3.631   2.807  -3.227  1.00  2.42           H  
ATOM      7 2H   ALA A   1      -3.597   4.079  -2.178  1.00  2.42           H  
ATOM      8 3H   ALA A   1      -2.591   4.054  -3.514  1.00  2.42           H  
ATOM      9  HA  ALA A   1      -2.430   2.000  -1.518  1.00  2.42           H  
ATOM     10 1HB  ALA A   1      -0.142   1.831  -2.432  1.00  2.42           H  
ATOM     11 2HB  ALA A   1      -1.359   1.666  -3.719  1.00  2.42           H  
ATOM     12 3HB  ALA A   1      -0.479   3.201  -3.518  1.00  2.42           H  
ATOM     13  N   CYS A   2      -1.447   5.086  -1.205  1.00  2.25           N  
ATOM     14  CA  CYS A   2      -0.792   5.988  -0.258  1.00  2.25           C  
ATOM     15  C   CYS A   2      -1.312   5.890   1.160  1.00  2.25           C  
ATOM     16  O   CYS A   2      -0.532   6.034   2.100  1.00  2.25           O  
ATOM     17  CB  CYS A   2      -0.943   7.442  -0.700  1.00  2.25           C  
ATOM     18  SG  CYS A   2      -2.670   7.996  -0.974  1.00  2.25           S  
ATOM     19  H   CYS A   2      -1.925   5.482  -2.001  1.00  2.25           H  
ATOM     20  HA  CYS A   2       0.272   5.746  -0.252  1.00  2.25           H  
ATOM     21 1HB  CYS A   2      -0.526   8.078   0.081  1.00  2.25           H  
ATOM     22 2HB  CYS A   2      -0.364   7.634  -1.581  1.00  2.25           H  
ATOM     23  N   VAL A   3      -2.593   5.537   1.336  1.00  2.01           N  
ATOM     24  CA  VAL A   3      -3.172   5.491   2.675  1.00  2.01           C  
ATOM     25  C   VAL A   3      -2.904   6.817   3.426  1.00  2.01           C  
ATOM     26  O   VAL A   3      -2.153   7.687   2.979  1.00  2.01           O  
ATOM     27  CB  VAL A   3      -2.615   4.221   3.403  1.00  2.01           C  
ATOM     28  CG1 VAL A   3      -3.044   4.100   4.877  1.00  2.01           C  
ATOM     29  CG2 VAL A   3      -3.111   3.012   2.639  1.00  2.01           C  
ATOM     30  H   VAL A   3      -3.173   5.383   0.529  1.00  2.01           H  
ATOM     31  HA  VAL A   3      -4.251   5.369   2.575  1.00  2.01           H  
ATOM     32  HB  VAL A   3      -1.547   4.231   3.376  1.00  2.01           H  
ATOM     33 1HG1 VAL A   3      -2.632   3.176   5.282  1.00  2.01           H  
ATOM     34 2HG1 VAL A   3      -2.661   4.918   5.466  1.00  2.01           H  
ATOM     35 3HG1 VAL A   3      -4.130   4.068   4.942  1.00  2.01           H  
ATOM     36 1HG2 VAL A   3      -2.714   2.108   3.097  1.00  2.01           H  
ATOM     37 2HG2 VAL A   3      -4.199   2.987   2.666  1.00  2.01           H  
ATOM     38 3HG2 VAL A   3      -2.777   3.068   1.607  1.00  2.01           H  
ATOM     39  N   ASN A   4      -3.566   7.044   4.544  1.00  1.74           N  
ATOM     40  CA  ASN A   4      -3.317   8.283   5.271  1.00  1.74           C  
ATOM     41  C   ASN A   4      -2.017   8.169   6.085  1.00  1.74           C  
ATOM     42  O   ASN A   4      -2.033   8.121   7.312  1.00  1.74           O  
ATOM     43  CB  ASN A   4      -4.492   8.609   6.160  1.00  1.74           C  
ATOM     44  CG  ASN A   4      -5.729   8.911   5.363  1.00  1.74           C  
ATOM     45  OD1 ASN A   4      -5.677   9.586   4.330  1.00  1.74           O  
ATOM     46  ND2 ASN A   4      -6.848   8.414   5.820  1.00  1.74           N  
ATOM     47  H   ASN A   4      -4.206   6.354   4.910  1.00  1.74           H  
ATOM     48  HA  ASN A   4      -3.185   9.095   4.552  1.00  1.74           H  
ATOM     49 1HB  ASN A   4      -4.691   7.767   6.823  1.00  1.74           H  
ATOM     50 2HB  ASN A   4      -4.249   9.470   6.783  1.00  1.74           H  
ATOM     51 1HD2 ASN A   4      -7.705   8.577   5.331  1.00  1.74           H  
ATOM     52 2HD2 ASN A   4      -6.848   7.871   6.660  1.00  1.74           H  
ATOM     53  N   GLN A   5      -0.895   8.113   5.364  1.00  1.47           N  
ATOM     54  CA  GLN A   5       0.450   7.916   5.916  1.00  1.47           C  
ATOM     55  C   GLN A   5       1.186   9.189   6.291  1.00  1.47           C  
ATOM     56  O   GLN A   5       2.332   9.135   6.739  1.00  1.47           O  
ATOM     57  CB  GLN A   5       1.319   7.114   4.954  1.00  1.47           C  
ATOM     58  CG  GLN A   5       0.903   5.676   4.782  1.00  1.47           C  
ATOM     59  CD  GLN A   5       1.766   4.948   3.739  1.00  1.47           C  
ATOM     60  OE1 GLN A   5       2.885   5.382   3.436  1.00  1.47           O  
ATOM     61  NE2 GLN A   5       1.261   3.846   3.198  1.00  1.47           N  
ATOM     62  H   GLN A   5      -1.015   8.164   4.351  1.00  1.47           H  
ATOM     63  HA  GLN A   5       0.343   7.328   6.828  1.00  1.47           H  
ATOM     64 1HB  GLN A   5       1.261   7.568   3.969  1.00  1.47           H  
ATOM     65 2HB  GLN A   5       2.357   7.144   5.274  1.00  1.47           H  
ATOM     66 1HG  GLN A   5       1.010   5.164   5.736  1.00  1.47           H  
ATOM     67 2HG  GLN A   5      -0.127   5.659   4.473  1.00  1.47           H  
ATOM     68 1HE2 GLN A   5       1.777   3.343   2.510  1.00  1.47           H  
ATOM     69 2HE2 GLN A   5       0.351   3.536   3.462  1.00  1.47           H  
ATOM     70  N   CYS A   6       0.566  10.332   6.095  1.00  1.23           N  
ATOM     71  CA  CYS A   6       1.228  11.567   6.471  1.00  1.23           C  
ATOM     72  C   CYS A   6       1.390  11.598   7.995  1.00  1.23           C  
ATOM     73  O   CYS A   6       0.455  11.232   8.705  1.00  1.23           O  
ATOM     74  CB  CYS A   6       0.430  12.785   6.010  1.00  1.23           C  
ATOM     75  SG  CYS A   6       0.339  12.967   4.217  1.00  1.23           S  
ATOM     76  H   CYS A   6      -0.369  10.349   5.713  1.00  1.23           H  
ATOM     77  HA  CYS A   6       2.196  11.592   5.984  1.00  1.23           H  
ATOM     78 1HB  CYS A   6      -0.587  12.718   6.394  1.00  1.23           H  
ATOM     79 2HB  CYS A   6       0.872  13.695   6.422  1.00  1.23           H  
ATOM     80  N   PRO A   7       2.550  12.021   8.550  1.00  1.03           N  
ATOM     81  CA  PRO A   7       2.819  12.163   9.986  1.00  1.03           C  
ATOM     82  C   PRO A   7       1.825  13.081  10.690  1.00  1.03           C  
ATOM     83  O   PRO A   7       1.676  13.042  11.912  1.00  1.03           O  
ATOM     84  CB  PRO A   7       4.219  12.783  10.005  1.00  1.03           C  
ATOM     85  CG  PRO A   7       4.851  12.339   8.723  1.00  1.03           C  
ATOM     86  CD  PRO A   7       3.728  12.308   7.705  1.00  1.03           C  
ATOM     87  HA  PRO A   7       2.821  11.165  10.451  1.00  1.03           H  
ATOM     88 1HB  PRO A   7       4.136  13.881  10.084  1.00  1.03           H  
ATOM     89 2HB  PRO A   7       4.768  12.440  10.895  1.00  1.03           H  
ATOM     90 1HG  PRO A   7       5.662  13.020   8.448  1.00  1.03           H  
ATOM     91 2HG  PRO A   7       5.310  11.348   8.861  1.00  1.03           H  
ATOM     92 1HD  PRO A   7       3.620  13.270   7.175  1.00  1.03           H  
ATOM     93 2HD  PRO A   7       3.966  11.466   7.038  1.00  1.03           H  
ATOM     94  N   ASP A   8       1.181  13.926   9.906  1.00  0.89           N  
ATOM     95  CA  ASP A   8       0.201  14.877  10.365  1.00  0.89           C  
ATOM     96  C   ASP A   8      -1.087  14.791   9.531  1.00  0.89           C  
ATOM     97  O   ASP A   8      -2.087  14.246   9.997  1.00  0.89           O  
ATOM     98  CB  ASP A   8       0.861  16.268  10.484  1.00  0.89           C  
ATOM     99  CG  ASP A   8       1.570  16.833   9.221  1.00  0.89           C  
ATOM    100  OD1 ASP A   8       1.338  16.375   8.123  1.00  0.89           O  
ATOM    101  OD2 ASP A   8       2.378  17.707   9.405  1.00  0.89           O  
ATOM    102  H   ASP A   8       1.365  13.895   8.920  1.00  0.89           H  
ATOM    103  HA  ASP A   8      -0.076  14.602  11.382  1.00  0.89           H  
ATOM    104 1HB  ASP A   8       0.095  16.987  10.779  1.00  0.89           H  
ATOM    105 2HB  ASP A   8       1.591  16.236  11.294  1.00  0.89           H  
ATOM    106  N   ALA A   9      -1.085  15.332   8.322  1.00  0.80           N  
ATOM    107  CA  ALA A   9      -2.284  15.292   7.486  1.00  0.80           C  
ATOM    108  C   ALA A   9      -1.986  15.546   6.014  1.00  0.80           C  
ATOM    109  O   ALA A   9      -0.980  16.163   5.658  1.00  0.80           O  
ATOM    110  CB  ALA A   9      -3.289  16.313   7.976  1.00  0.80           C  
ATOM    111  H   ALA A   9      -0.230  15.762   7.990  1.00  0.80           H  
ATOM    112  HA  ALA A   9      -2.716  14.296   7.568  1.00  0.80           H  
ATOM    113 1HB  ALA A   9      -4.190  16.260   7.365  1.00  0.80           H  
ATOM    114 2HB  ALA A   9      -3.545  16.119   9.015  1.00  0.80           H  
ATOM    115 3HB  ALA A   9      -2.860  17.283   7.894  1.00  0.80           H  
ATOM    116  N   ILE A  10      -2.902  15.103   5.154  1.00  0.75           N  
ATOM    117  CA  ILE A  10      -2.795  15.419   3.733  1.00  0.75           C  
ATOM    118  C   ILE A  10      -3.319  16.828   3.478  1.00  0.75           C  
ATOM    119  O   ILE A  10      -4.424  17.173   3.893  1.00  0.75           O  
ATOM    120  CB  ILE A  10      -3.560  14.395   2.856  1.00  0.75           C  
ATOM    121  CG1 ILE A  10      -2.933  12.993   3.003  1.00  0.75           C  
ATOM    122  CG2 ILE A  10      -3.519  14.833   1.369  1.00  0.75           C  
ATOM    123  CD1 ILE A  10      -3.748  11.861   2.396  1.00  0.75           C  
ATOM    124  H   ILE A  10      -3.692  14.571   5.488  1.00  0.75           H  
ATOM    125  HA  ILE A  10      -1.751  15.387   3.441  1.00  0.75           H  
ATOM    126  HB  ILE A  10      -4.595  14.331   3.185  1.00  0.75           H  
ATOM    127 1HG1 ILE A  10      -1.969  13.003   2.502  1.00  0.75           H  
ATOM    128 2HG1 ILE A  10      -2.779  12.782   4.061  1.00  0.75           H  
ATOM    129 1HG2 ILE A  10      -4.058  14.112   0.755  1.00  0.75           H  
ATOM    130 2HG2 ILE A  10      -3.986  15.808   1.261  1.00  0.75           H  
ATOM    131 3HG2 ILE A  10      -2.483  14.895   1.032  1.00  0.75           H  
ATOM    132 1HD1 ILE A  10      -3.219  10.914   2.536  1.00  0.75           H  
ATOM    133 2HD1 ILE A  10      -4.721  11.805   2.887  1.00  0.75           H  
ATOM    134 3HD1 ILE A  10      -3.890  12.039   1.333  1.00  0.75           H  
ATOM    135  N   ASP A  11      -2.489  17.641   2.833  1.00  0.72           N  
ATOM    136  CA  ASP A  11      -2.792  19.024   2.483  1.00  0.72           C  
ATOM    137  C   ASP A  11      -3.572  19.078   1.180  1.00  0.72           C  
ATOM    138  O   ASP A  11      -4.561  19.804   1.052  1.00  0.72           O  
ATOM    139  CB  ASP A  11      -1.494  19.824   2.305  1.00  0.72           C  
ATOM    140  CG  ASP A  11      -1.686  21.345   2.203  1.00  0.72           C  
ATOM    141  OD1 ASP A  11      -2.148  21.930   3.151  1.00  0.72           O  
ATOM    142  OD2 ASP A  11      -1.358  21.915   1.170  1.00  0.72           O  
ATOM    143  H   ASP A  11      -1.599  17.263   2.537  1.00  0.72           H  
ATOM    144  HA  ASP A  11      -3.394  19.466   3.274  1.00  0.72           H  
ATOM    145 1HB  ASP A  11      -0.827  19.605   3.120  1.00  0.72           H  
ATOM    146 2HB  ASP A  11      -0.992  19.482   1.399  1.00  0.72           H  
ATOM    147  N   ARG A  12      -3.090  18.327   0.190  1.00  0.71           N  
ATOM    148  CA  ARG A  12      -3.700  18.361  -1.134  1.00  0.71           C  
ATOM    149  C   ARG A  12      -3.353  17.157  -1.993  1.00  0.71           C  
ATOM    150  O   ARG A  12      -2.423  16.403  -1.709  1.00  0.71           O  
ATOM    151  CB  ARG A  12      -3.297  19.631  -1.877  1.00  0.71           C  
ATOM    152  CG  ARG A  12      -1.829  19.732  -2.233  1.00  0.71           C  
ATOM    153  CD  ARG A  12      -1.455  21.076  -2.730  1.00  0.71           C  
ATOM    154  NE  ARG A  12      -1.445  22.054  -1.649  1.00  0.71           N  
ATOM    155  CZ  ARG A  12      -1.420  23.389  -1.788  1.00  0.71           C  
ATOM    156  NH1 ARG A  12      -1.408  23.955  -2.979  1.00  0.71           N  
ATOM    157  NH2 ARG A  12      -1.407  24.115  -0.689  1.00  0.71           N  
ATOM    158  H   ARG A  12      -2.275  17.746   0.378  1.00  0.71           H  
ATOM    159  HA  ARG A  12      -4.782  18.378  -1.003  1.00  0.71           H  
ATOM    160 1HB  ARG A  12      -3.860  19.704  -2.806  1.00  0.71           H  
ATOM    161 2HB  ARG A  12      -3.544  20.507  -1.274  1.00  0.71           H  
ATOM    162 1HG  ARG A  12      -1.267  19.583  -1.322  1.00  0.71           H  
ATOM    163 2HG  ARG A  12      -1.561  18.977  -2.972  1.00  0.71           H  
ATOM    164 1HD  ARG A  12      -0.457  21.039  -3.165  1.00  0.71           H  
ATOM    165 2HD  ARG A  12      -2.171  21.401  -3.482  1.00  0.71           H  
ATOM    166  HE  ARG A  12      -1.441  21.712  -0.671  1.00  0.71           H  
ATOM    167 1HH1 ARG A  12      -1.419  23.382  -3.809  1.00  0.71           H  
ATOM    168 2HH1 ARG A  12      -1.388  24.960  -3.057  1.00  0.71           H  
ATOM    169 1HH2 ARG A  12      -1.419  23.610   0.221  1.00  0.71           H  
ATOM    170 2HH2 ARG A  12      -1.388  25.118  -0.731  1.00  0.71           H  
ATOM    171  N   PHE A  13      -4.092  16.998  -3.079  1.00  0.71           N  
ATOM    172  CA  PHE A  13      -3.816  15.936  -4.037  1.00  0.71           C  
ATOM    173  C   PHE A  13      -3.190  16.538  -5.289  1.00  0.71           C  
ATOM    174  O   PHE A  13      -3.608  17.606  -5.746  1.00  0.71           O  
ATOM    175  CB  PHE A  13      -5.120  15.210  -4.341  1.00  0.71           C  
ATOM    176  CG  PHE A  13      -5.640  14.473  -3.128  1.00  0.71           C  
ATOM    177  CD1 PHE A  13      -6.366  15.144  -2.148  1.00  0.71           C  
ATOM    178  CD2 PHE A  13      -5.428  13.125  -2.972  1.00  0.71           C  
ATOM    179  CE1 PHE A  13      -6.835  14.478  -1.030  1.00  0.71           C  
ATOM    180  CE2 PHE A  13      -5.902  12.451  -1.852  1.00  0.71           C  
ATOM    181  CZ  PHE A  13      -6.599  13.132  -0.881  1.00  0.71           C  
ATOM    182  H   PHE A  13      -4.859  17.633  -3.257  1.00  0.71           H  
ATOM    183  HA  PHE A  13      -3.107  15.229  -3.604  1.00  0.71           H  
ATOM    184 1HB  PHE A  13      -5.876  15.918  -4.672  1.00  0.71           H  
ATOM    185 2HB  PHE A  13      -4.957  14.489  -5.143  1.00  0.71           H  
ATOM    186  HD1 PHE A  13      -6.552  16.212  -2.261  1.00  0.71           H  
ATOM    187  HD2 PHE A  13      -4.867  12.585  -3.739  1.00  0.71           H  
ATOM    188  HE1 PHE A  13      -7.394  15.020  -0.266  1.00  0.71           H  
ATOM    189  HE2 PHE A  13      -5.717  11.382  -1.738  1.00  0.71           H  
ATOM    190  HZ  PHE A  13      -6.968  12.606  -0.000  1.00  0.71           H  
ATOM    191  N   ILE A  14      -2.171  15.866  -5.814  1.00  0.72           N  
ATOM    192  CA  ILE A  14      -1.449  16.315  -6.997  1.00  0.72           C  
ATOM    193  C   ILE A  14      -1.461  15.267  -8.092  1.00  0.72           C  
ATOM    194  O   ILE A  14      -1.127  14.101  -7.865  1.00  0.72           O  
ATOM    195  CB  ILE A  14       0.006  16.668  -6.640  1.00  0.72           C  
ATOM    196  CG1 ILE A  14       0.021  17.803  -5.601  1.00  0.72           C  
ATOM    197  CG2 ILE A  14       0.800  17.034  -7.887  1.00  0.72           C  
ATOM    198  CD1 ILE A  14       1.370  18.064  -5.025  1.00  0.72           C  
ATOM    199  H   ILE A  14      -1.882  14.993  -5.374  1.00  0.72           H  
ATOM    200  HA  ILE A  14      -1.936  17.210  -7.383  1.00  0.72           H  
ATOM    201  HB  ILE A  14       0.472  15.802  -6.168  1.00  0.72           H  
ATOM    202 1HG1 ILE A  14      -0.350  18.716  -6.064  1.00  0.72           H  
ATOM    203 2HG1 ILE A  14      -0.635  17.541  -4.778  1.00  0.72           H  
ATOM    204 1HG2 ILE A  14       1.828  17.263  -7.607  1.00  0.72           H  
ATOM    205 2HG2 ILE A  14       0.795  16.195  -8.585  1.00  0.72           H  
ATOM    206 3HG2 ILE A  14       0.350  17.905  -8.364  1.00  0.72           H  
ATOM    207 1HD1 ILE A  14       1.308  18.868  -4.292  1.00  0.72           H  
ATOM    208 2HD1 ILE A  14       1.736  17.155  -4.540  1.00  0.72           H  
ATOM    209 3HD1 ILE A  14       2.056  18.349  -5.820  1.00  0.72           H  
ATOM    210  N   VAL A  15      -1.856  15.671  -9.287  1.00  0.74           N  
ATOM    211  CA  VAL A  15      -1.902  14.724 -10.383  1.00  0.74           C  
ATOM    212  C   VAL A  15      -1.030  15.212 -11.531  1.00  0.74           C  
ATOM    213  O   VAL A  15      -1.076  16.387 -11.900  1.00  0.74           O  
ATOM    214  CB  VAL A  15      -3.350  14.511 -10.842  1.00  0.74           C  
ATOM    215  CG1 VAL A  15      -3.383  13.506 -11.957  1.00  0.74           C  
ATOM    216  CG2 VAL A  15      -4.195  14.074  -9.649  1.00  0.74           C  
ATOM    217  H   VAL A  15      -2.124  16.635  -9.434  1.00  0.74           H  
ATOM    218  HA  VAL A  15      -1.511  13.768 -10.044  1.00  0.74           H  
ATOM    219  HB  VAL A  15      -3.747  15.441 -11.243  1.00  0.74           H  
ATOM    220 1HG1 VAL A  15      -4.407  13.378 -12.272  1.00  0.74           H  
ATOM    221 2HG1 VAL A  15      -2.789  13.865 -12.790  1.00  0.74           H  
ATOM    222 3HG1 VAL A  15      -2.982  12.552 -11.612  1.00  0.74           H  
ATOM    223 1HG2 VAL A  15      -5.225  13.919  -9.966  1.00  0.74           H  
ATOM    224 2HG2 VAL A  15      -3.799  13.165  -9.253  1.00  0.74           H  
ATOM    225 3HG2 VAL A  15      -4.172  14.838  -8.876  1.00  0.74           H  
ATOM    226  N   LYS A  16      -0.211  14.314 -12.064  1.00  0.76           N  
ATOM    227  CA  LYS A  16       0.685  14.632 -13.169  1.00  0.76           C  
ATOM    228  C   LYS A  16      -0.002  14.598 -14.525  1.00  0.76           C  
ATOM    229  O   LYS A  16      -1.082  14.032 -14.673  1.00  0.76           O  
ATOM    230  CB  LYS A  16       1.883  13.687 -13.208  1.00  0.76           C  
ATOM    231  CG  LYS A  16       2.861  13.804 -12.054  1.00  0.76           C  
ATOM    232  CD  LYS A  16       4.040  12.862 -12.287  1.00  0.76           C  
ATOM    233  CE  LYS A  16       5.103  12.981 -11.223  1.00  0.76           C  
ATOM    234  NZ  LYS A  16       6.162  11.962 -11.420  1.00  0.76           N  
ATOM    235  H   LYS A  16      -0.227  13.364 -11.689  1.00  0.76           H  
ATOM    236  HA  LYS A  16       1.057  15.646 -13.019  1.00  0.76           H  
ATOM    237 1HB  LYS A  16       1.516  12.662 -13.207  1.00  0.76           H  
ATOM    238 2HB  LYS A  16       2.430  13.830 -14.139  1.00  0.76           H  
ATOM    239 1HG  LYS A  16       3.218  14.830 -11.965  1.00  0.76           H  
ATOM    240 2HG  LYS A  16       2.356  13.523 -11.124  1.00  0.76           H  
ATOM    241 1HD  LYS A  16       3.695  11.834 -12.312  1.00  0.76           H  
ATOM    242 2HD  LYS A  16       4.490  13.089 -13.254  1.00  0.76           H  
ATOM    243 1HE  LYS A  16       5.552  13.971 -11.270  1.00  0.76           H  
ATOM    244 2HE  LYS A  16       4.656  12.851 -10.252  1.00  0.76           H  
ATOM    245 1HZ  LYS A  16       6.862  12.050 -10.698  1.00  0.76           H  
ATOM    246 2HZ  LYS A  16       5.721  11.018 -11.369  1.00  0.76           H  
ATOM    247 3HZ  LYS A  16       6.592  12.083 -12.323  1.00  0.76           H  
ATOM    248  N   ASP A  17       0.625  15.248 -15.502  1.00  0.77           N  
ATOM    249  CA  ASP A  17       0.154  15.253 -16.881  1.00  0.77           C  
ATOM    250  C   ASP A  17       0.138  13.848 -17.461  1.00  0.77           C  
ATOM    251  O   ASP A  17       0.991  13.024 -17.127  1.00  0.77           O  
ATOM    252  CB  ASP A  17       1.044  16.132 -17.758  1.00  0.77           C  
ATOM    253  CG  ASP A  17       0.895  17.635 -17.496  1.00  0.77           C  
ATOM    254  OD1 ASP A  17       0.004  18.018 -16.778  1.00  0.77           O  
ATOM    255  OD2 ASP A  17       1.682  18.382 -18.025  1.00  0.77           O  
ATOM    256  H   ASP A  17       1.487  15.728 -15.286  1.00  0.77           H  
ATOM    257  HA  ASP A  17      -0.863  15.644 -16.899  1.00  0.77           H  
ATOM    258 1HB  ASP A  17       2.087  15.855 -17.603  1.00  0.77           H  
ATOM    259 2HB  ASP A  17       0.814  15.934 -18.808  1.00  0.77           H  
ATOM    260  N   LYS A  18      -0.816  13.585 -18.344  1.00  0.79           N  
ATOM    261  CA  LYS A  18      -0.904  12.283 -18.989  1.00  0.79           C  
ATOM    262  C   LYS A  18       0.296  11.964 -19.874  1.00  0.79           C  
ATOM    263  O   LYS A  18       0.759  12.817 -20.637  1.00  0.79           O  
ATOM    264  CB  LYS A  18      -2.160  12.195 -19.846  1.00  0.79           C  
ATOM    265  CG  LYS A  18      -3.468  12.172 -19.089  1.00  0.79           C  
ATOM    266  CD  LYS A  18      -4.645  12.079 -20.065  1.00  0.79           C  
ATOM    267  CE  LYS A  18      -5.982  12.066 -19.347  1.00  0.79           C  
ATOM    268  NZ  LYS A  18      -7.124  12.042 -20.306  1.00  0.79           N  
ATOM    269  H   LYS A  18      -1.491  14.299 -18.568  1.00  0.79           H  
ATOM    270  HA  LYS A  18      -0.959  11.534 -18.211  1.00  0.79           H  
ATOM    271 1HB  LYS A  18      -2.185  13.037 -20.535  1.00  0.79           H  
ATOM    272 2HB  LYS A  18      -2.108  11.290 -20.448  1.00  0.79           H  
ATOM    273 1HG  LYS A  18      -3.480  11.304 -18.426  1.00  0.79           H  
ATOM    274 2HG  LYS A  18      -3.560  13.073 -18.483  1.00  0.79           H  
ATOM    275 1HD  LYS A  18      -4.618  12.932 -20.744  1.00  0.79           H  
ATOM    276 2HD  LYS A  18      -4.557  11.171 -20.656  1.00  0.79           H  
ATOM    277 1HE  LYS A  18      -6.035  11.183 -18.711  1.00  0.79           H  
ATOM    278 2HE  LYS A  18      -6.062  12.956 -18.725  1.00  0.79           H  
ATOM    279 1HZ  LYS A  18      -7.996  12.034 -19.796  1.00  0.79           H  
ATOM    280 2HZ  LYS A  18      -7.086  12.863 -20.893  1.00  0.79           H  
ATOM    281 3HZ  LYS A  18      -7.064  11.215 -20.881  1.00  0.79           H  
ATOM    282  N   GLY A  19       0.748  10.714 -19.815  1.00  0.81           N  
ATOM    283  CA  GLY A  19       1.825  10.224 -20.669  1.00  0.81           C  
ATOM    284  C   GLY A  19       1.355   8.968 -21.382  1.00  0.81           C  
ATOM    285  O   GLY A  19       0.414   8.324 -20.934  1.00  0.81           O  
ATOM    286  H   GLY A  19       0.330  10.093 -19.124  1.00  0.81           H  
ATOM    287 1HA  GLY A  19       2.107  10.986 -21.393  1.00  0.81           H  
ATOM    288 2HA  GLY A  19       2.701   9.999 -20.060  1.00  0.81           H  
ATOM    289  N   CYS A  20       1.992   8.612 -22.496  1.00  0.83           N  
ATOM    290  CA  CYS A  20       1.577   7.417 -23.231  1.00  0.83           C  
ATOM    291  C   CYS A  20       2.417   6.195 -22.886  1.00  0.83           C  
ATOM    292  O   CYS A  20       3.639   6.216 -23.029  1.00  0.83           O  
ATOM    293  CB  CYS A  20       1.663   7.646 -24.737  1.00  0.83           C  
ATOM    294  SG  CYS A  20       1.195   6.201 -25.699  1.00  0.83           S  
ATOM    295  H   CYS A  20       2.762   9.165 -22.840  1.00  0.83           H  
ATOM    296  HA  CYS A  20       0.541   7.198 -22.976  1.00  0.83           H  
ATOM    297 1HB  CYS A  20       1.009   8.470 -25.020  1.00  0.83           H  
ATOM    298 2HB  CYS A  20       2.681   7.922 -25.010  1.00  0.83           H  
ATOM    299  N   HIS A  21       1.774   5.136 -22.405  1.00  0.84           N  
ATOM    300  CA  HIS A  21       2.525   3.937 -22.089  1.00  0.84           C  
ATOM    301  C   HIS A  21       2.841   3.209 -23.378  1.00  0.84           C  
ATOM    302  O   HIS A  21       1.921   2.853 -24.127  1.00  0.84           O  
ATOM    303  CB  HIS A  21       1.747   3.039 -21.154  1.00  0.84           C  
ATOM    304  CG  HIS A  21       2.560   1.946 -20.557  1.00  0.84           C  
ATOM    305  ND1 HIS A  21       2.984   0.808 -21.254  1.00  0.84           N  
ATOM    306  CD2 HIS A  21       3.072   1.842 -19.305  1.00  0.84           C  
ATOM    307  CE1 HIS A  21       3.717   0.061 -20.411  1.00  0.84           C  
ATOM    308  NE2 HIS A  21       3.772   0.672 -19.242  1.00  0.84           N  
ATOM    309  H   HIS A  21       0.765   5.157 -22.284  1.00  0.84           H  
ATOM    310  HA  HIS A  21       3.466   4.202 -21.608  1.00  0.84           H  
ATOM    311 1HB  HIS A  21       1.331   3.624 -20.354  1.00  0.84           H  
ATOM    312 2HB  HIS A  21       0.918   2.607 -21.695  1.00  0.84           H  
ATOM    313  HD2 HIS A  21       2.946   2.566 -18.496  1.00  0.84           H  
ATOM    314  HE1 HIS A  21       4.202  -0.881 -20.617  1.00  0.84           H  
ATOM    315  HE2 HIS A  21       4.263   0.335 -18.421  1.00  0.84           H  
ATOM    316  N   GLY A  22       4.130   2.905 -23.571  1.00  0.84           N  
ATOM    317  CA  GLY A  22       4.674   2.276 -24.775  1.00  0.84           C  
ATOM    318  C   GLY A  22       4.253   0.838 -25.086  1.00  0.84           C  
ATOM    319  O   GLY A  22       4.407   0.401 -26.233  1.00  0.84           O  
ATOM    320  H   GLY A  22       4.784   3.203 -22.861  1.00  0.84           H  
ATOM    321 1HA  GLY A  22       4.412   2.904 -25.627  1.00  0.84           H  
ATOM    322 2HA  GLY A  22       5.761   2.309 -24.710  1.00  0.84           H  
ATOM    323  N   VAL A  23       3.751   0.096 -24.100  1.00  0.83           N  
ATOM    324  CA  VAL A  23       3.342  -1.282 -24.354  1.00  0.83           C  
ATOM    325  C   VAL A  23       1.839  -1.346 -24.403  1.00  0.83           C  
ATOM    326  O   VAL A  23       1.261  -1.960 -25.300  1.00  0.83           O  
ATOM    327  CB  VAL A  23       3.851  -2.252 -23.284  1.00  0.83           C  
ATOM    328  CG1 VAL A  23       3.322  -3.644 -23.558  1.00  0.83           C  
ATOM    329  CG2 VAL A  23       5.368  -2.227 -23.262  1.00  0.83           C  
ATOM    330  H   VAL A  23       3.626   0.484 -23.165  1.00  0.83           H  
ATOM    331  HA  VAL A  23       3.738  -1.601 -25.316  1.00  0.83           H  
ATOM    332  HB  VAL A  23       3.455  -1.968 -22.339  1.00  0.83           H  
ATOM    333 1HG1 VAL A  23       3.669  -4.324 -22.781  1.00  0.83           H  
ATOM    334 2HG1 VAL A  23       2.230  -3.621 -23.557  1.00  0.83           H  
ATOM    335 3HG1 VAL A  23       3.681  -3.987 -24.527  1.00  0.83           H  
ATOM    336 1HG2 VAL A  23       5.732  -2.911 -22.497  1.00  0.83           H  
ATOM    337 2HG2 VAL A  23       5.750  -2.534 -24.236  1.00  0.83           H  
ATOM    338 3HG2 VAL A  23       5.711  -1.217 -23.039  1.00  0.83           H  
ATOM    339  N   GLU A  24       1.204  -0.714 -23.420  1.00  0.81           N  
ATOM    340  CA  GLU A  24      -0.252  -0.731 -23.348  1.00  0.81           C  
ATOM    341  C   GLU A  24      -0.866   0.114 -24.473  1.00  0.81           C  
ATOM    342  O   GLU A  24      -1.991  -0.141 -24.906  1.00  0.81           O  
ATOM    343  CB  GLU A  24      -0.739  -0.229 -21.989  1.00  0.81           C  
ATOM    344  CG  GLU A  24      -0.362  -1.114 -20.799  1.00  0.81           C  
ATOM    345  CD  GLU A  24      -0.949  -2.505 -20.852  1.00  0.81           C  
ATOM    346  OE1 GLU A  24      -2.134  -2.624 -21.055  1.00  0.81           O  
ATOM    347  OE2 GLU A  24      -0.210  -3.448 -20.680  1.00  0.81           O  
ATOM    348  H   GLU A  24       1.750  -0.215 -22.708  1.00  0.81           H  
ATOM    349  HA  GLU A  24      -0.590  -1.759 -23.476  1.00  0.81           H  
ATOM    350 1HB  GLU A  24      -0.338   0.756 -21.808  1.00  0.81           H  
ATOM    351 2HB  GLU A  24      -1.824  -0.134 -22.007  1.00  0.81           H  
ATOM    352 1HG  GLU A  24       0.726  -1.196 -20.764  1.00  0.81           H  
ATOM    353 2HG  GLU A  24      -0.688  -0.621 -19.884  1.00  0.81           H  
ATOM    354  N   LYS A  25      -0.123   1.139 -24.924  1.00  0.78           N  
ATOM    355  CA  LYS A  25      -0.552   2.108 -25.925  1.00  0.78           C  
ATOM    356  C   LYS A  25      -1.752   2.857 -25.409  1.00  0.78           C  
ATOM    357  O   LYS A  25      -2.713   3.095 -26.146  1.00  0.78           O  
ATOM    358  CB  LYS A  25      -0.866   1.446 -27.275  1.00  0.78           C  
ATOM    359  CG  LYS A  25       0.278   0.610 -27.884  1.00  0.78           C  
ATOM    360  CD  LYS A  25       1.486   1.481 -28.216  1.00  0.78           C  
ATOM    361  CE  LYS A  25       2.492   0.755 -29.128  1.00  0.78           C  
ATOM    362  NZ  LYS A  25       3.079  -0.449 -28.491  1.00  0.78           N  
ATOM    363  H   LYS A  25       0.798   1.303 -24.532  1.00  0.78           H  
ATOM    364  HA  LYS A  25       0.250   2.834 -26.075  1.00  0.78           H  
ATOM    365 1HB  LYS A  25      -1.741   0.805 -27.182  1.00  0.78           H  
ATOM    366 2HB  LYS A  25      -1.117   2.222 -27.996  1.00  0.78           H  
ATOM    367 1HG  LYS A  25       0.589  -0.157 -27.171  1.00  0.78           H  
ATOM    368 2HG  LYS A  25      -0.069   0.117 -28.789  1.00  0.78           H  
ATOM    369 1HD  LYS A  25       1.156   2.398 -28.704  1.00  0.78           H  
ATOM    370 2HD  LYS A  25       1.993   1.751 -27.283  1.00  0.78           H  
ATOM    371 1HE  LYS A  25       1.994   0.461 -30.048  1.00  0.78           H  
ATOM    372 2HE  LYS A  25       3.300   1.446 -29.367  1.00  0.78           H  
ATOM    373 1HZ  LYS A  25       3.738  -0.879 -29.116  1.00  0.78           H  
ATOM    374 2HZ  LYS A  25       3.562  -0.172 -27.624  1.00  0.78           H  
ATOM    375 3HZ  LYS A  25       2.346  -1.107 -28.274  1.00  0.78           H  
ATOM    376  N   LYS A  26      -1.669   3.205 -24.124  1.00  0.76           N  
ATOM    377  CA  LYS A  26      -2.718   3.928 -23.387  1.00  0.76           C  
ATOM    378  C   LYS A  26      -2.181   5.080 -22.563  1.00  0.76           C  
ATOM    379  O   LYS A  26      -1.041   5.055 -22.091  1.00  0.76           O  
ATOM    380  CB  LYS A  26      -3.507   3.008 -22.455  1.00  0.76           C  
ATOM    381  CG  LYS A  26      -4.326   1.946 -23.126  1.00  0.76           C  
ATOM    382  CD  LYS A  26      -5.117   1.169 -22.105  1.00  0.76           C  
ATOM    383  CE  LYS A  26      -5.946   0.085 -22.767  1.00  0.76           C  
ATOM    384  NZ  LYS A  26      -6.751  -0.682 -21.774  1.00  0.76           N  
ATOM    385  H   LYS A  26      -0.773   2.977 -23.687  1.00  0.76           H  
ATOM    386  HA  LYS A  26      -3.412   4.358 -24.105  1.00  0.76           H  
ATOM    387 1HB  LYS A  26      -2.823   2.497 -21.796  1.00  0.76           H  
ATOM    388 2HB  LYS A  26      -4.182   3.612 -21.838  1.00  0.76           H  
ATOM    389 1HG  LYS A  26      -5.017   2.408 -23.825  1.00  0.76           H  
ATOM    390 2HG  LYS A  26      -3.683   1.265 -23.671  1.00  0.76           H  
ATOM    391 1HD  LYS A  26      -4.435   0.713 -21.383  1.00  0.76           H  
ATOM    392 2HD  LYS A  26      -5.782   1.857 -21.571  1.00  0.76           H  
ATOM    393 1HE  LYS A  26      -6.618   0.546 -23.491  1.00  0.76           H  
ATOM    394 2HE  LYS A  26      -5.279  -0.604 -23.290  1.00  0.76           H  
ATOM    395 1HZ  LYS A  26      -7.289  -1.392 -22.249  1.00  0.76           H  
ATOM    396 2HZ  LYS A  26      -6.130  -1.121 -21.105  1.00  0.76           H  
ATOM    397 3HZ  LYS A  26      -7.377  -0.049 -21.291  1.00  0.76           H  
ATOM    398  N   TYR A  27      -3.017   6.090 -22.360  1.00  0.74           N  
ATOM    399  CA  TYR A  27      -2.577   7.208 -21.540  1.00  0.74           C  
ATOM    400  C   TYR A  27      -2.654   6.917 -20.050  1.00  0.74           C  
ATOM    401  O   TYR A  27      -3.590   6.262 -19.576  1.00  0.74           O  
ATOM    402  CB  TYR A  27      -3.370   8.478 -21.824  1.00  0.74           C  
ATOM    403  CG  TYR A  27      -3.089   9.102 -23.142  1.00  0.74           C  
ATOM    404  CD1 TYR A  27      -4.077   9.169 -24.102  1.00  0.74           C  
ATOM    405  CD2 TYR A  27      -1.822   9.584 -23.407  1.00  0.74           C  
ATOM    406  CE1 TYR A  27      -3.798   9.734 -25.328  1.00  0.74           C  
ATOM    407  CE2 TYR A  27      -1.530  10.130 -24.632  1.00  0.74           C  
ATOM    408  CZ  TYR A  27      -2.508  10.201 -25.598  1.00  0.74           C  
ATOM    409  OH  TYR A  27      -2.217  10.710 -26.845  1.00  0.74           O  
ATOM    410  H   TYR A  27      -3.953   6.069 -22.778  1.00  0.74           H  
ATOM    411  HA  TYR A  27      -1.544   7.404 -21.788  1.00  0.74           H  
ATOM    412 1HB  TYR A  27      -4.437   8.251 -21.776  1.00  0.74           H  
ATOM    413 2HB  TYR A  27      -3.156   9.205 -21.049  1.00  0.74           H  
ATOM    414  HD1 TYR A  27      -5.074   8.777 -23.895  1.00  0.74           H  
ATOM    415  HD2 TYR A  27      -1.056   9.518 -22.646  1.00  0.74           H  
ATOM    416  HE1 TYR A  27      -4.575   9.782 -26.097  1.00  0.74           H  
ATOM    417  HE2 TYR A  27      -0.525  10.492 -24.839  1.00  0.74           H  
ATOM    418  HH  TYR A  27      -2.625  10.121 -27.531  1.00  0.74           H  
ATOM    419  N   TYR A  28      -1.718   7.475 -19.289  1.00  0.73           N  
ATOM    420  CA  TYR A  28      -1.781   7.328 -17.842  1.00  0.73           C  
ATOM    421  C   TYR A  28      -1.238   8.533 -17.105  1.00  0.73           C  
ATOM    422  O   TYR A  28      -0.462   9.321 -17.646  1.00  0.73           O  
ATOM    423  CB  TYR A  28      -0.995   6.105 -17.404  1.00  0.73           C  
ATOM    424  CG  TYR A  28       0.480   6.231 -17.585  1.00  0.73           C  
ATOM    425  CD1 TYR A  28       1.268   6.639 -16.523  1.00  0.73           C  
ATOM    426  CD2 TYR A  28       1.050   5.967 -18.809  1.00  0.73           C  
ATOM    427  CE1 TYR A  28       2.627   6.771 -16.682  1.00  0.73           C  
ATOM    428  CE2 TYR A  28       2.417   6.102 -18.974  1.00  0.73           C  
ATOM    429  CZ  TYR A  28       3.203   6.500 -17.917  1.00  0.73           C  
ATOM    430  OH  TYR A  28       4.563   6.637 -18.081  1.00  0.73           O  
ATOM    431  H   TYR A  28      -0.948   7.968 -19.738  1.00  0.73           H  
ATOM    432  HA  TYR A  28      -2.822   7.213 -17.555  1.00  0.73           H  
ATOM    433 1HB  TYR A  28      -1.205   5.886 -16.363  1.00  0.73           H  
ATOM    434 2HB  TYR A  28      -1.317   5.280 -17.974  1.00  0.73           H  
ATOM    435  HD1 TYR A  28       0.811   6.856 -15.558  1.00  0.73           H  
ATOM    436  HD2 TYR A  28       0.422   5.660 -19.646  1.00  0.73           H  
ATOM    437  HE1 TYR A  28       3.245   7.091 -15.843  1.00  0.73           H  
ATOM    438  HE2 TYR A  28       2.874   5.901 -19.936  1.00  0.73           H  
ATOM    439  HH  TYR A  28       4.797   6.443 -18.992  1.00  0.73           H  
ATOM    440  N   LYS A  29      -1.606   8.644 -15.838  1.00  0.74           N  
ATOM    441  CA  LYS A  29      -1.104   9.733 -15.013  1.00  0.74           C  
ATOM    442  C   LYS A  29      -0.893   9.294 -13.578  1.00  0.74           C  
ATOM    443  O   LYS A  29      -1.645   8.475 -13.045  1.00  0.74           O  
ATOM    444  CB  LYS A  29      -2.090  10.893 -15.092  1.00  0.74           C  
ATOM    445  CG  LYS A  29      -3.465  10.565 -14.561  1.00  0.74           C  
ATOM    446  CD  LYS A  29      -4.477  11.681 -14.833  1.00  0.74           C  
ATOM    447  CE  LYS A  29      -5.794  11.383 -14.114  1.00  0.74           C  
ATOM    448  NZ  LYS A  29      -6.849  12.415 -14.352  1.00  0.74           N  
ATOM    449  H   LYS A  29      -2.266   7.960 -15.465  1.00  0.74           H  
ATOM    450  HA  LYS A  29      -0.141  10.060 -15.408  1.00  0.74           H  
ATOM    451 1HB  LYS A  29      -1.711  11.710 -14.492  1.00  0.74           H  
ATOM    452 2HB  LYS A  29      -2.176  11.249 -16.115  1.00  0.74           H  
ATOM    453 1HG  LYS A  29      -3.818   9.642 -15.028  1.00  0.74           H  
ATOM    454 2HG  LYS A  29      -3.401  10.407 -13.482  1.00  0.74           H  
ATOM    455 1HD  LYS A  29      -4.076  12.638 -14.529  1.00  0.74           H  
ATOM    456 2HD  LYS A  29      -4.672  11.725 -15.904  1.00  0.74           H  
ATOM    457 1HE  LYS A  29      -6.166  10.417 -14.451  1.00  0.74           H  
ATOM    458 2HE  LYS A  29      -5.592  11.328 -13.044  1.00  0.74           H  
ATOM    459 1HZ  LYS A  29      -7.686  12.147 -13.841  1.00  0.74           H  
ATOM    460 2HZ  LYS A  29      -6.544  13.322 -14.036  1.00  0.74           H  
ATOM    461 3HZ  LYS A  29      -7.058  12.461 -15.333  1.00  0.74           H  
ATOM    462  N   GLN A  30       0.106   9.864 -12.921  1.00  0.76           N  
ATOM    463  CA  GLN A  30       0.312   9.496 -11.529  1.00  0.76           C  
ATOM    464  C   GLN A  30      -0.377  10.448 -10.583  1.00  0.76           C  
ATOM    465  O   GLN A  30      -0.428  11.663 -10.808  1.00  0.76           O  
ATOM    466  CB  GLN A  30       1.784   9.446 -11.154  1.00  0.76           C  
ATOM    467  CG  GLN A  30       2.631   8.406 -11.871  1.00  0.76           C  
ATOM    468  CD  GLN A  30       4.080   8.349 -11.292  1.00  0.76           C  
ATOM    469  OE1 GLN A  30       4.797   9.372 -11.125  1.00  0.76           O  
ATOM    470  NE2 GLN A  30       4.520   7.132 -10.980  1.00  0.76           N  
ATOM    471  H   GLN A  30       0.711  10.531 -13.382  1.00  0.76           H  
ATOM    472  HA  GLN A  30      -0.107   8.505 -11.361  1.00  0.76           H  
ATOM    473 1HB  GLN A  30       2.212  10.414 -11.332  1.00  0.76           H  
ATOM    474 2HB  GLN A  30       1.857   9.243 -10.087  1.00  0.76           H  
ATOM    475 1HG  GLN A  30       2.163   7.423 -11.745  1.00  0.76           H  
ATOM    476 2HG  GLN A  30       2.687   8.659 -12.930  1.00  0.76           H  
ATOM    477 1HE2 GLN A  30       5.441   7.007 -10.603  1.00  0.76           H  
ATOM    478 2HE2 GLN A  30       3.935   6.331 -11.129  1.00  0.76           H  
ATOM    479  N   VAL A  31      -0.842   9.889  -9.482  1.00  0.78           N  
ATOM    480  CA  VAL A  31      -1.469  10.640  -8.425  1.00  0.78           C  
ATOM    481  C   VAL A  31      -0.646  10.512  -7.158  1.00  0.78           C  
ATOM    482  O   VAL A  31      -0.305   9.397  -6.734  1.00  0.78           O  
ATOM    483  CB  VAL A  31      -2.871  10.099  -8.153  1.00  0.78           C  
ATOM    484  CG1 VAL A  31      -3.529  10.908  -7.016  1.00  0.78           C  
ATOM    485  CG2 VAL A  31      -3.690  10.083  -9.456  1.00  0.78           C  
ATOM    486  H   VAL A  31      -0.795   8.880  -9.386  1.00  0.78           H  
ATOM    487  HA  VAL A  31      -1.527  11.690  -8.711  1.00  0.78           H  
ATOM    488  HB  VAL A  31      -2.781   9.092  -7.794  1.00  0.78           H  
ATOM    489 1HG1 VAL A  31      -4.504  10.500  -6.802  1.00  0.78           H  
ATOM    490 2HG1 VAL A  31      -2.914  10.850  -6.118  1.00  0.78           H  
ATOM    491 3HG1 VAL A  31      -3.628  11.947  -7.310  1.00  0.78           H  
ATOM    492 1HG2 VAL A  31      -4.676   9.672  -9.260  1.00  0.78           H  
ATOM    493 2HG2 VAL A  31      -3.795  11.069  -9.849  1.00  0.78           H  
ATOM    494 3HG2 VAL A  31      -3.184   9.457 -10.197  1.00  0.78           H  
ATOM    495  N   TYR A  32      -0.346  11.659  -6.571  1.00  0.80           N  
ATOM    496  CA  TYR A  32       0.405  11.806  -5.338  1.00  0.80           C  
ATOM    497  C   TYR A  32      -0.388  12.566  -4.292  1.00  0.80           C  
ATOM    498  O   TYR A  32      -1.245  13.392  -4.622  1.00  0.80           O  
ATOM    499  CB  TYR A  32       1.710  12.554  -5.620  1.00  0.80           C  
ATOM    500  CG  TYR A  32       2.721  11.794  -6.421  1.00  0.80           C  
ATOM    501  CD1 TYR A  32       2.615  11.678  -7.795  1.00  0.80           C  
ATOM    502  CD2 TYR A  32       3.811  11.254  -5.766  1.00  0.80           C  
ATOM    503  CE1 TYR A  32       3.585  10.988  -8.484  1.00  0.80           C  
ATOM    504  CE2 TYR A  32       4.777  10.574  -6.463  1.00  0.80           C  
ATOM    505  CZ  TYR A  32       4.666  10.432  -7.819  1.00  0.80           C  
ATOM    506  OH  TYR A  32       5.643   9.749  -8.525  1.00  0.80           O  
ATOM    507  H   TYR A  32      -0.664  12.517  -7.023  1.00  0.80           H  
ATOM    508  HA  TYR A  32       0.622  10.818  -4.940  1.00  0.80           H  
ATOM    509 1HB  TYR A  32       1.483  13.479  -6.153  1.00  0.80           H  
ATOM    510 2HB  TYR A  32       2.172  12.831  -4.669  1.00  0.80           H  
ATOM    511  HD1 TYR A  32       1.768  12.120  -8.329  1.00  0.80           H  
ATOM    512  HD2 TYR A  32       3.901  11.371  -4.687  1.00  0.80           H  
ATOM    513  HE1 TYR A  32       3.510  10.890  -9.548  1.00  0.80           H  
ATOM    514  HE2 TYR A  32       5.631  10.150  -5.936  1.00  0.80           H  
ATOM    515  HH  TYR A  32       5.340   9.578  -9.438  1.00  0.80           H  
ATOM    516  N   VAL A  33      -0.079  12.341  -3.026  1.00  0.82           N  
ATOM    517  CA  VAL A  33      -0.704  13.178  -2.019  1.00  0.82           C  
ATOM    518  C   VAL A  33       0.383  13.993  -1.376  1.00  0.82           C  
ATOM    519  O   VAL A  33       1.495  13.512  -1.164  1.00  0.82           O  
ATOM    520  CB  VAL A  33      -1.433  12.349  -0.948  1.00  0.82           C  
ATOM    521  CG1 VAL A  33      -2.502  11.560  -1.588  1.00  0.82           C  
ATOM    522  CG2 VAL A  33      -0.487  11.461  -0.228  1.00  0.82           C  
ATOM    523  H   VAL A  33       0.594  11.615  -2.786  1.00  0.82           H  
ATOM    524  HA  VAL A  33      -1.419  13.857  -2.482  1.00  0.82           H  
ATOM    525  HB  VAL A  33      -1.899  13.026  -0.249  1.00  0.82           H  
ATOM    526 1HG1 VAL A  33      -3.053  11.002  -0.835  1.00  0.82           H  
ATOM    527 2HG1 VAL A  33      -3.136  12.238  -2.080  1.00  0.82           H  
ATOM    528 3HG1 VAL A  33      -2.075  10.873  -2.308  1.00  0.82           H  
ATOM    529 1HG2 VAL A  33      -1.022  10.890   0.531  1.00  0.82           H  
ATOM    530 2HG2 VAL A  33      -0.045  10.780  -0.954  1.00  0.82           H  
ATOM    531 3HG2 VAL A  33       0.291  12.064   0.252  1.00  0.82           H  
ATOM    532  N   ALA A  34       0.068  15.234  -1.072  1.00  0.84           N  
ATOM    533  CA  ALA A  34       1.023  16.114  -0.442  1.00  0.84           C  
ATOM    534  C   ALA A  34       0.660  16.277   1.002  1.00  0.84           C  
ATOM    535  O   ALA A  34      -0.462  16.683   1.324  1.00  0.84           O  
ATOM    536  CB  ALA A  34       1.054  17.455  -1.141  1.00  0.84           C  
ATOM    537  H   ALA A  34      -0.861  15.586  -1.287  1.00  0.84           H  
ATOM    538  HA  ALA A  34       2.012  15.661  -0.492  1.00  0.84           H  
ATOM    539 1HB  ALA A  34       1.779  18.104  -0.655  1.00  0.84           H  
ATOM    540 2HB  ALA A  34       1.327  17.312  -2.177  1.00  0.84           H  
ATOM    541 3HB  ALA A  34       0.080  17.884  -1.078  1.00  0.84           H  
ATOM    542  N   CYS A  35       1.625  16.013   1.856  1.00  0.86           N  
ATOM    543  CA  CYS A  35       1.458  16.127   3.281  1.00  0.86           C  
ATOM    544  C   CYS A  35       1.712  17.566   3.682  1.00  0.86           C  
ATOM    545  O   CYS A  35       2.443  18.296   3.007  1.00  0.86           O  
ATOM    546  CB  CYS A  35       2.439  15.208   3.992  1.00  0.86           C  
ATOM    547  SG  CYS A  35       2.235  13.426   3.643  1.00  0.86           S  
ATOM    548  H   CYS A  35       2.525  15.682   1.508  1.00  0.86           H  
ATOM    549  HA  CYS A  35       0.444  15.861   3.554  1.00  0.86           H  
ATOM    550 1HB  CYS A  35       3.441  15.482   3.689  1.00  0.86           H  
ATOM    551 2HB  CYS A  35       2.367  15.361   5.071  1.00  0.86           H  
ATOM    552  N   MET A  36       1.157  17.977   4.807  1.00  0.89           N  
ATOM    553  CA  MET A  36       1.367  19.337   5.295  1.00  0.89           C  
ATOM    554  C   MET A  36       2.833  19.646   5.611  1.00  0.89           C  
ATOM    555  O   MET A  36       3.241  20.807   5.590  1.00  0.89           O  
ATOM    556  CB  MET A  36       0.452  19.605   6.483  1.00  0.89           C  
ATOM    557  CG  MET A  36      -1.000  19.677   6.053  1.00  0.89           C  
ATOM    558  SD  MET A  36      -2.154  19.968   7.353  1.00  0.89           S  
ATOM    559  CE  MET A  36      -3.643  19.768   6.372  1.00  0.89           C  
ATOM    560  H   MET A  36       0.541  17.339   5.319  1.00  0.89           H  
ATOM    561  HA  MET A  36       1.068  20.022   4.503  1.00  0.89           H  
ATOM    562 1HB  MET A  36       0.558  18.802   7.216  1.00  0.89           H  
ATOM    563 2HB  MET A  36       0.728  20.540   6.964  1.00  0.89           H  
ATOM    564 1HG  MET A  36      -1.111  20.485   5.327  1.00  0.89           H  
ATOM    565 2HG  MET A  36      -1.272  18.743   5.560  1.00  0.89           H  
ATOM    566 1HE  MET A  36      -4.519  19.909   7.000  1.00  0.89           H  
ATOM    567 2HE  MET A  36      -3.647  20.507   5.565  1.00  0.89           H  
ATOM    568 3HE  MET A  36      -3.664  18.765   5.939  1.00  0.89           H  
ATOM    569  N   ASN A  37       3.646  18.610   5.849  1.00  0.93           N  
ATOM    570  CA  ASN A  37       5.065  18.814   6.130  1.00  0.93           C  
ATOM    571  C   ASN A  37       5.911  18.895   4.839  1.00  0.93           C  
ATOM    572  O   ASN A  37       7.140  18.950   4.904  1.00  0.93           O  
ATOM    573  CB  ASN A  37       5.617  17.703   7.013  1.00  0.93           C  
ATOM    574  CG  ASN A  37       5.699  16.358   6.315  1.00  0.93           C  
ATOM    575  OD1 ASN A  37       5.383  16.219   5.131  1.00  0.93           O  
ATOM    576  ND2 ASN A  37       6.164  15.364   7.029  1.00  0.93           N  
ATOM    577  H   ASN A  37       3.253  17.679   5.868  1.00  0.93           H  
ATOM    578  HA  ASN A  37       5.178  19.765   6.654  1.00  0.93           H  
ATOM    579 1HB  ASN A  37       6.610  17.979   7.364  1.00  0.93           H  
ATOM    580 2HB  ASN A  37       4.974  17.597   7.894  1.00  0.93           H  
ATOM    581 1HD2 ASN A  37       6.282  14.463   6.608  1.00  0.93           H  
ATOM    582 2HD2 ASN A  37       6.423  15.515   7.985  1.00  0.93           H  
ATOM    583  N   GLY A  38       5.255  18.908   3.671  1.00  0.98           N  
ATOM    584  CA  GLY A  38       5.921  19.012   2.371  1.00  0.98           C  
ATOM    585  C   GLY A  38       6.234  17.677   1.676  1.00  0.98           C  
ATOM    586  O   GLY A  38       6.621  17.663   0.506  1.00  0.98           O  
ATOM    587  H   GLY A  38       4.240  18.840   3.662  1.00  0.98           H  
ATOM    588 1HA  GLY A  38       5.290  19.608   1.713  1.00  0.98           H  
ATOM    589 2HA  GLY A  38       6.846  19.573   2.496  1.00  0.98           H  
ATOM    590  N   GLN A  39       6.082  16.556   2.369  1.00  1.03           N  
ATOM    591  CA  GLN A  39       6.355  15.253   1.762  1.00  1.03           C  
ATOM    592  C   GLN A  39       5.303  14.852   0.732  1.00  1.03           C  
ATOM    593  O   GLN A  39       4.102  14.922   0.993  1.00  1.03           O  
ATOM    594  CB  GLN A  39       6.454  14.150   2.819  1.00  1.03           C  
ATOM    595  CG  GLN A  39       6.721  12.746   2.254  1.00  1.03           C  
ATOM    596  CD  GLN A  39       8.138  12.565   1.697  1.00  1.03           C  
ATOM    597  OE1 GLN A  39       9.116  12.830   2.410  1.00  1.03           O  
ATOM    598  NE2 GLN A  39       8.267  12.122   0.436  1.00  1.03           N  
ATOM    599  H   GLN A  39       5.775  16.600   3.339  1.00  1.03           H  
ATOM    600  HA  GLN A  39       7.314  15.315   1.246  1.00  1.03           H  
ATOM    601 1HB  GLN A  39       7.245  14.395   3.526  1.00  1.03           H  
ATOM    602 2HB  GLN A  39       5.522  14.106   3.380  1.00  1.03           H  
ATOM    603 1HG  GLN A  39       6.587  12.033   3.062  1.00  1.03           H  
ATOM    604 2HG  GLN A  39       6.011  12.535   1.462  1.00  1.03           H  
ATOM    605 1HE2 GLN A  39       9.178  11.993   0.047  1.00  1.03           H  
ATOM    606 2HE2 GLN A  39       7.446  11.916  -0.150  1.00  1.03           H  
ATOM    607  N   HIS A  40       5.743  14.425  -0.444  1.00  1.06           N  
ATOM    608  CA  HIS A  40       4.804  13.926  -1.446  1.00  1.06           C  
ATOM    609  C   HIS A  40       4.869  12.400  -1.477  1.00  1.06           C  
ATOM    610  O   HIS A  40       5.959  11.814  -1.504  1.00  1.06           O  
ATOM    611  CB  HIS A  40       5.088  14.493  -2.843  1.00  1.06           C  
ATOM    612  CG  HIS A  40       4.848  15.984  -2.996  1.00  1.06           C  
ATOM    613  ND1 HIS A  40       4.895  16.611  -4.224  1.00  1.06           N  
ATOM    614  CD2 HIS A  40       4.555  16.957  -2.093  1.00  1.06           C  
ATOM    615  CE1 HIS A  40       4.654  17.901  -4.066  1.00  1.06           C  
ATOM    616  NE2 HIS A  40       4.444  18.134  -2.788  1.00  1.06           N  
ATOM    617  H   HIS A  40       6.736  14.428  -0.637  1.00  1.06           H  
ATOM    618  HA  HIS A  40       3.794  14.206  -1.177  1.00  1.06           H  
ATOM    619 1HB  HIS A  40       6.125  14.290  -3.106  1.00  1.06           H  
ATOM    620 2HB  HIS A  40       4.461  13.973  -3.571  1.00  1.06           H  
ATOM    621  HD2 HIS A  40       4.430  16.843  -1.021  1.00  1.06           H  
ATOM    622  HE1 HIS A  40       4.629  18.646  -4.862  1.00  1.06           H  
ATOM    623  HE2 HIS A  40       4.235  19.033  -2.379  1.00  1.06           H  
ATOM    624  N   LEU A  41       3.706  11.760  -1.388  1.00  1.06           N  
ATOM    625  CA  LEU A  41       3.636  10.308  -1.362  1.00  1.06           C  
ATOM    626  C   LEU A  41       2.881   9.762  -2.573  1.00  1.06           C  
ATOM    627  O   LEU A  41       1.767  10.199  -2.860  1.00  1.06           O  
ATOM    628  CB  LEU A  41       2.909   9.868  -0.079  1.00  1.06           C  
ATOM    629  CG  LEU A  41       3.490  10.361   1.270  1.00  1.06           C  
ATOM    630  CD1 LEU A  41       2.547   9.945   2.405  1.00  1.06           C  
ATOM    631  CD2 LEU A  41       4.862   9.769   1.476  1.00  1.06           C  
ATOM    632  H   LEU A  41       2.850  12.307  -1.338  1.00  1.06           H  
ATOM    633  HA  LEU A  41       4.647   9.902  -1.369  1.00  1.06           H  
ATOM    634 1HB  LEU A  41       1.914  10.205  -0.126  1.00  1.06           H  
ATOM    635 2HB  LEU A  41       2.891   8.777  -0.054  1.00  1.06           H  
ATOM    636  HG  LEU A  41       3.556  11.455   1.268  1.00  1.06           H  
ATOM    637 1HD1 LEU A  41       2.942  10.292   3.361  1.00  1.06           H  
ATOM    638 2HD1 LEU A  41       1.560  10.383   2.245  1.00  1.06           H  
ATOM    639 3HD1 LEU A  41       2.464   8.861   2.420  1.00  1.06           H  
ATOM    640 1HD2 LEU A  41       5.263  10.111   2.426  1.00  1.06           H  
ATOM    641 2HD2 LEU A  41       4.789   8.681   1.485  1.00  1.06           H  
ATOM    642 3HD2 LEU A  41       5.523  10.082   0.666  1.00  1.06           H  
ATOM    643  N   TYR A  42       3.472   8.814  -3.294  1.00  1.03           N  
ATOM    644  CA  TYR A  42       2.773   8.204  -4.432  1.00  1.03           C  
ATOM    645  C   TYR A  42       1.529   7.498  -3.962  1.00  1.03           C  
ATOM    646  O   TYR A  42       1.576   6.792  -2.952  1.00  1.03           O  
ATOM    647  CB  TYR A  42       3.663   7.240  -5.198  1.00  1.03           C  
ATOM    648  CG  TYR A  42       2.920   6.471  -6.275  1.00  1.03           C  
ATOM    649  CD1 TYR A  42       2.559   7.045  -7.502  1.00  1.03           C  
ATOM    650  CD2 TYR A  42       2.596   5.151  -6.004  1.00  1.03           C  
ATOM    651  CE1 TYR A  42       1.879   6.262  -8.437  1.00  1.03           C  
ATOM    652  CE2 TYR A  42       1.934   4.390  -6.917  1.00  1.03           C  
ATOM    653  CZ  TYR A  42       1.574   4.916  -8.123  1.00  1.03           C  
ATOM    654  OH  TYR A  42       0.910   4.098  -9.019  1.00  1.03           O  
ATOM    655  H   TYR A  42       4.399   8.496  -3.043  1.00  1.03           H  
ATOM    656  HA  TYR A  42       2.446   8.983  -5.115  1.00  1.03           H  
ATOM    657 1HB  TYR A  42       4.478   7.784  -5.670  1.00  1.03           H  
ATOM    658 2HB  TYR A  42       4.103   6.523  -4.508  1.00  1.03           H  
ATOM    659  HD1 TYR A  42       2.805   8.084  -7.722  1.00  1.03           H  
ATOM    660  HD2 TYR A  42       2.876   4.716  -5.045  1.00  1.03           H  
ATOM    661  HE1 TYR A  42       1.586   6.684  -9.399  1.00  1.03           H  
ATOM    662  HE2 TYR A  42       1.691   3.352  -6.682  1.00  1.03           H  
ATOM    663  HH  TYR A  42       0.882   3.201  -8.662  1.00  1.03           H  
ATOM    664  N   CYS A  43       0.419   7.680  -4.675  1.00  0.97           N  
ATOM    665  CA  CYS A  43      -0.799   7.027  -4.258  1.00  0.97           C  
ATOM    666  C   CYS A  43      -1.337   6.041  -5.290  1.00  0.97           C  
ATOM    667  O   CYS A  43      -1.759   4.930  -4.938  1.00  0.97           O  
ATOM    668  CB  CYS A  43      -1.858   8.081  -3.946  1.00  0.97           C  
ATOM    669  SG  CYS A  43      -3.203   7.436  -2.968  1.00  0.97           S  
ATOM    670  H   CYS A  43       0.408   8.292  -5.485  1.00  0.97           H  
ATOM    671  HA  CYS A  43      -0.584   6.453  -3.373  1.00  0.97           H  
ATOM    672 1HB  CYS A  43      -1.398   8.919  -3.423  1.00  0.97           H  
ATOM    673 2HB  CYS A  43      -2.268   8.468  -4.880  1.00  0.97           H  
ATOM    674  N   ARG A  44      -1.423   6.462  -6.547  1.00  0.91           N  
ATOM    675  CA  ARG A  44      -1.973   5.574  -7.578  1.00  0.91           C  
ATOM    676  C   ARG A  44      -1.677   6.022  -9.005  1.00  0.91           C  
ATOM    677  O   ARG A  44      -1.314   7.167  -9.254  1.00  0.91           O  
ATOM    678  CB  ARG A  44      -3.490   5.415  -7.431  1.00  0.91           C  
ATOM    679  CG  ARG A  44      -4.267   6.703  -7.580  1.00  0.91           C  
ATOM    680  CD  ARG A  44      -5.731   6.516  -7.492  1.00  0.91           C  
ATOM    681  NE  ARG A  44      -6.431   7.773  -7.717  1.00  0.91           N  
ATOM    682  CZ  ARG A  44      -6.768   8.660  -6.771  1.00  0.91           C  
ATOM    683  NH1 ARG A  44      -6.518   8.423  -5.499  1.00  0.91           N  
ATOM    684  NH2 ARG A  44      -7.356   9.768  -7.159  1.00  0.91           N  
ATOM    685  H   ARG A  44      -1.080   7.392  -6.780  1.00  0.91           H  
ATOM    686  HA  ARG A  44      -1.524   4.591  -7.440  1.00  0.91           H  
ATOM    687 1HB  ARG A  44      -3.856   4.730  -8.194  1.00  0.91           H  
ATOM    688 2HB  ARG A  44      -3.738   4.985  -6.465  1.00  0.91           H  
ATOM    689 1HG  ARG A  44      -3.975   7.389  -6.787  1.00  0.91           H  
ATOM    690 2HG  ARG A  44      -4.042   7.142  -8.553  1.00  0.91           H  
ATOM    691 1HD  ARG A  44      -6.052   5.808  -8.255  1.00  0.91           H  
ATOM    692 2HD  ARG A  44      -5.999   6.144  -6.505  1.00  0.91           H  
ATOM    693  HE  ARG A  44      -6.657   8.044  -8.684  1.00  0.91           H  
ATOM    694 1HH1 ARG A  44      -6.083   7.550  -5.237  1.00  0.91           H  
ATOM    695 2HH1 ARG A  44      -6.778   9.096  -4.795  1.00  0.91           H  
ATOM    696 1HH2 ARG A  44      -7.518   9.890  -8.171  1.00  0.91           H  
ATOM    697 2HH2 ARG A  44      -7.633  10.469  -6.492  1.00  0.91           H  
ATOM    698  N   THR A  45      -1.859   5.109  -9.954  1.00  0.84           N  
ATOM    699  CA  THR A  45      -1.784   5.482 -11.364  1.00  0.84           C  
ATOM    700  C   THR A  45      -3.160   5.322 -11.983  1.00  0.84           C  
ATOM    701  O   THR A  45      -3.811   4.289 -11.813  1.00  0.84           O  
ATOM    702  CB  THR A  45      -0.751   4.644 -12.156  1.00  0.84           C  
ATOM    703  OG1 THR A  45       0.565   4.856 -11.620  1.00  0.84           O  
ATOM    704  CG2 THR A  45      -0.759   5.047 -13.644  1.00  0.84           C  
ATOM    705  H   THR A  45      -2.096   4.162  -9.701  1.00  0.84           H  
ATOM    706  HA  THR A  45      -1.505   6.529 -11.445  1.00  0.84           H  
ATOM    707  HB  THR A  45      -1.002   3.590 -12.072  1.00  0.84           H  
ATOM    708  HG1 THR A  45       0.606   4.576 -10.697  1.00  0.84           H  
ATOM    709 1HG2 THR A  45      -0.031   4.450 -14.192  1.00  0.84           H  
ATOM    710 2HG2 THR A  45      -1.747   4.880 -14.069  1.00  0.84           H  
ATOM    711 3HG2 THR A  45      -0.505   6.101 -13.731  1.00  0.84           H  
ATOM    712  N   GLU A  46      -3.603   6.364 -12.672  1.00  0.78           N  
ATOM    713  CA  GLU A  46      -4.894   6.354 -13.332  1.00  0.78           C  
ATOM    714  C   GLU A  46      -4.695   6.159 -14.821  1.00  0.78           C  
ATOM    715  O   GLU A  46      -3.688   6.600 -15.378  1.00  0.78           O  
ATOM    716  CB  GLU A  46      -5.668   7.636 -13.031  1.00  0.78           C  
ATOM    717  CG  GLU A  46      -6.062   7.792 -11.555  1.00  0.78           C  
ATOM    718  CD  GLU A  46      -6.922   9.015 -11.272  1.00  0.78           C  
ATOM    719  OE1 GLU A  46      -7.260   9.721 -12.194  1.00  0.78           O  
ATOM    720  OE2 GLU A  46      -7.239   9.228 -10.120  1.00  0.78           O  
ATOM    721  H   GLU A  46      -2.998   7.178 -12.760  1.00  0.78           H  
ATOM    722  HA  GLU A  46      -5.475   5.511 -12.960  1.00  0.78           H  
ATOM    723 1HB  GLU A  46      -5.055   8.484 -13.290  1.00  0.78           H  
ATOM    724 2HB  GLU A  46      -6.570   7.676 -13.640  1.00  0.78           H  
ATOM    725 1HG  GLU A  46      -6.606   6.900 -11.245  1.00  0.78           H  
ATOM    726 2HG  GLU A  46      -5.152   7.844 -10.959  1.00  0.78           H  
ATOM    727  N   TRP A  47      -5.656   5.506 -15.469  1.00  0.74           N  
ATOM    728  CA  TRP A  47      -5.563   5.253 -16.904  1.00  0.74           C  
ATOM    729  C   TRP A  47      -6.728   5.806 -17.702  1.00  0.74           C  
ATOM    730  O   TRP A  47      -7.868   5.846 -17.230  1.00  0.74           O  
ATOM    731  CB  TRP A  47      -5.451   3.751 -17.144  1.00  0.74           C  
ATOM    732  CG  TRP A  47      -4.167   3.193 -16.641  1.00  0.74           C  
ATOM    733  CD1 TRP A  47      -3.867   2.810 -15.363  1.00  0.74           C  
ATOM    734  CD2 TRP A  47      -2.991   2.934 -17.423  1.00  0.74           C  
ATOM    735  NE1 TRP A  47      -2.582   2.346 -15.303  1.00  0.74           N  
ATOM    736  CE2 TRP A  47      -2.030   2.418 -16.554  1.00  0.74           C  
ATOM    737  CE3 TRP A  47      -2.677   3.100 -18.777  1.00  0.74           C  
ATOM    738  CZ2 TRP A  47      -0.775   2.067 -16.990  1.00  0.74           C  
ATOM    739  CZ3 TRP A  47      -1.415   2.742 -19.208  1.00  0.74           C  
ATOM    740  CH2 TRP A  47      -0.497   2.241 -18.333  1.00  0.74           C  
ATOM    741  H   TRP A  47      -6.461   5.172 -14.957  1.00  0.74           H  
ATOM    742  HA  TRP A  47      -4.656   5.722 -17.277  1.00  0.74           H  
ATOM    743 1HB  TRP A  47      -6.276   3.236 -16.656  1.00  0.74           H  
ATOM    744 2HB  TRP A  47      -5.522   3.551 -18.217  1.00  0.74           H  
ATOM    745  HD1 TRP A  47      -4.547   2.869 -14.513  1.00  0.74           H  
ATOM    746  HE1 TRP A  47      -2.119   2.008 -14.473  1.00  0.74           H  
ATOM    747  HE3 TRP A  47      -3.414   3.508 -19.469  1.00  0.74           H  
ATOM    748  HZ2 TRP A  47      -0.018   1.662 -16.319  1.00  0.74           H  
ATOM    749  HZ3 TRP A  47      -1.168   2.875 -20.258  1.00  0.74           H  
ATOM    750  HH2 TRP A  47       0.468   1.969 -18.696  1.00  0.74           H  
ATOM    751  N   GLY A  48      -6.417   6.225 -18.924  1.00  0.73           N  
ATOM    752  CA  GLY A  48      -7.389   6.715 -19.887  1.00  0.73           C  
ATOM    753  C   GLY A  48      -7.557   5.726 -21.033  1.00  0.73           C  
ATOM    754  O   GLY A  48      -7.388   4.516 -20.862  1.00  0.73           O  
ATOM    755  H   GLY A  48      -5.438   6.181 -19.210  1.00  0.73           H  
ATOM    756 1HA  GLY A  48      -8.347   6.879 -19.393  1.00  0.73           H  
ATOM    757 2HA  GLY A  48      -7.054   7.674 -20.278  1.00  0.73           H  
ATOM    758  N   GLY A  49      -7.916   6.245 -22.204  1.00  0.77           N  
ATOM    759  CA  GLY A  49      -8.111   5.410 -23.375  1.00  0.77           C  
ATOM    760  C   GLY A  49      -6.785   5.281 -24.122  1.00  0.77           C  
ATOM    761  O   GLY A  49      -5.752   5.738 -23.617  1.00  0.77           O  
ATOM    762  H   GLY A  49      -8.046   7.244 -22.282  1.00  0.77           H  
ATOM    763 1HA  GLY A  49      -8.470   4.431 -23.056  1.00  0.77           H  
ATOM    764 2HA  GLY A  49      -8.870   5.859 -24.015  1.00  0.77           H  
ATOM    765  N   PRO A  50      -6.806   4.688 -25.325  1.00  0.86           N  
ATOM    766  CA  PRO A  50      -5.686   4.454 -26.213  1.00  0.86           C  
ATOM    767  C   PRO A  50      -4.984   5.744 -26.555  1.00  0.86           C  
ATOM    768  O   PRO A  50      -5.626   6.784 -26.719  1.00  0.86           O  
ATOM    769  CB  PRO A  50      -6.353   3.863 -27.456  1.00  0.86           C  
ATOM    770  CG  PRO A  50      -7.628   3.249 -26.946  1.00  0.86           C  
ATOM    771  CD  PRO A  50      -8.080   4.167 -25.842  1.00  0.86           C  
ATOM    772  HA  PRO A  50      -5.000   3.732 -25.756  1.00  0.86           H  
ATOM    773 1HB  PRO A  50      -6.522   4.653 -28.201  1.00  0.86           H  
ATOM    774 2HB  PRO A  50      -5.682   3.124 -27.920  1.00  0.86           H  
ATOM    775 1HG  PRO A  50      -8.365   3.173 -27.762  1.00  0.86           H  
ATOM    776 2HG  PRO A  50      -7.435   2.225 -26.592  1.00  0.86           H  
ATOM    777 1HD  PRO A  50      -8.671   4.973 -26.244  1.00  0.86           H  
ATOM    778 2HD  PRO A  50      -8.622   3.576 -25.098  1.00  0.86           H  
ATOM    779  N   CYS A  51      -3.680   5.668 -26.753  1.00  1.01           N  
ATOM    780  CA  CYS A  51      -2.898   6.859 -27.061  1.00  1.01           C  
ATOM    781  C   CYS A  51      -3.270   7.537 -28.375  1.00  1.01           C  
ATOM    782  O   CYS A  51      -3.024   8.734 -28.566  1.00  1.01           O  
ATOM    783  CB  CYS A  51      -1.422   6.556 -27.070  1.00  1.01           C  
ATOM    784  SG  CYS A  51      -0.816   6.171 -25.486  1.00  1.01           S  
ATOM    785  H   CYS A  51      -3.222   4.770 -26.617  1.00  1.01           H  
ATOM    786  HA  CYS A  51      -3.049   7.530 -26.251  1.00  1.01           H  
ATOM    787 1HB  CYS A  51      -1.225   5.709 -27.729  1.00  1.01           H  
ATOM    788 2HB  CYS A  51      -0.872   7.417 -27.449  1.00  1.01           H  
ATOM    789  N   GLN A  52      -3.873   6.765 -29.273  1.00  1.22           N  
ATOM    790  CA  GLN A  52      -4.289   7.235 -30.584  1.00  1.22           C  
ATOM    791  C   GLN A  52      -5.764   7.672 -30.631  1.00  1.22           C  
ATOM    792  O   GLN A  52      -6.284   7.948 -31.715  1.00  1.22           O  
ATOM    793  CB  GLN A  52      -4.036   6.148 -31.629  1.00  1.22           C  
ATOM    794  CG  GLN A  52      -2.563   5.745 -31.778  1.00  1.22           C  
ATOM    795  CD  GLN A  52      -1.673   6.900 -32.236  1.00  1.22           C  
ATOM    796  OE1 GLN A  52      -1.967   7.568 -33.232  1.00  1.22           O  
ATOM    797  NE2 GLN A  52      -0.579   7.134 -31.514  1.00  1.22           N  
ATOM    798  H   GLN A  52      -4.046   5.803 -29.025  1.00  1.22           H  
ATOM    799  HA  GLN A  52      -3.684   8.105 -30.840  1.00  1.22           H  
ATOM    800 1HB  GLN A  52      -4.606   5.257 -31.366  1.00  1.22           H  
ATOM    801 2HB  GLN A  52      -4.393   6.490 -32.599  1.00  1.22           H  
ATOM    802 1HG  GLN A  52      -2.196   5.397 -30.812  1.00  1.22           H  
ATOM    803 2HG  GLN A  52      -2.489   4.944 -32.514  1.00  1.22           H  
ATOM    804 1HE2 GLN A  52       0.040   7.878 -31.772  1.00  1.22           H  
ATOM    805 2HE2 GLN A  52      -0.371   6.566 -30.719  1.00  1.22           H  
ATOM    806  N   LEU A  53      -6.443   7.673 -29.479  1.00  1.49           N  
ATOM    807  CA  LEU A  53      -7.849   8.057 -29.431  1.00  1.49           C  
ATOM    808  C   LEU A  53      -7.995   9.558 -29.172  1.00  1.49           C  
ATOM    809  O   LEU A  53      -9.110  10.068 -29.059  1.00  1.49           O  
ATOM    810  OXT LEU A  53      -7.000  10.281 -29.206  1.00  1.49           O  
ATOM    811  CB  LEU A  53      -8.591   7.259 -28.344  1.00  1.49           C  
ATOM    812  CG  LEU A  53     -10.089   7.597 -28.178  1.00  1.49           C  
ATOM    813  CD1 LEU A  53     -10.833   7.191 -29.443  1.00  1.49           C  
ATOM    814  CD2 LEU A  53     -10.659   6.866 -26.968  1.00  1.49           C  
ATOM    815  H   LEU A  53      -5.981   7.423 -28.604  1.00  1.49           H  
ATOM    816  HA  LEU A  53      -8.303   7.831 -30.394  1.00  1.49           H  
ATOM    817 1HB  LEU A  53      -8.512   6.200 -28.581  1.00  1.49           H  
ATOM    818 2HB  LEU A  53      -8.094   7.429 -27.384  1.00  1.49           H  
ATOM    819  HG  LEU A  53     -10.204   8.671 -28.037  1.00  1.49           H  
ATOM    820 1HD1 LEU A  53     -11.890   7.437 -29.339  1.00  1.49           H  
ATOM    821 2HD1 LEU A  53     -10.418   7.727 -30.297  1.00  1.49           H  
ATOM    822 3HD1 LEU A  53     -10.724   6.118 -29.600  1.00  1.49           H  
ATOM    823 1HD2 LEU A  53     -11.715   7.118 -26.858  1.00  1.49           H  
ATOM    824 2HD2 LEU A  53     -10.562   5.797 -27.117  1.00  1.49           H  
ATOM    825 3HD2 LEU A  53     -10.118   7.167 -26.071  1.00  1.49           H  
ENDMDL

REMARK ID 637079 DOMAINID 630799 MODEL 3 Bre_A_AP02850
MODEL     3
ATOM      1  N   ALA A   1       3.386   2.047  -3.006  1.00  2.80           N  
ATOM      2  CA  ALA A   1       4.569   2.844  -2.711  1.00  2.80           C  
ATOM      3  C   ALA A   1       4.194   4.129  -1.965  1.00  2.80           C  
ATOM      4  O   ALA A   1       4.985   4.631  -1.145  1.00  2.80           O  
ATOM      5  CB  ALA A   1       5.322   3.142  -3.994  1.00  2.80           C  
ATOM      6 1H   ALA A   1       3.611   1.065  -2.934  1.00  2.80           H  
ATOM      7 2H   ALA A   1       2.656   2.274  -2.349  1.00  2.80           H  
ATOM      8 3H   ALA A   1       3.070   2.253  -3.952  1.00  2.80           H  
ATOM      9  HA  ALA A   1       5.216   2.266  -2.056  1.00  2.80           H  
ATOM     10 1HB  ALA A   1       6.216   3.721  -3.773  1.00  2.80           H  
ATOM     11 2HB  ALA A   1       5.601   2.209  -4.477  1.00  2.80           H  
ATOM     12 3HB  ALA A   1       4.696   3.692  -4.654  1.00  2.80           H  
ATOM     13  N   CYS A   2       2.972   4.644  -2.169  1.00  2.56           N  
ATOM     14  CA  CYS A   2       2.581   5.865  -1.459  1.00  2.56           C  
ATOM     15  C   CYS A   2       2.205   5.616  -0.007  1.00  2.56           C  
ATOM     16  O   CYS A   2       1.048   5.741   0.388  1.00  2.56           O  
ATOM     17  CB  CYS A   2       1.435   6.594  -2.167  1.00  2.56           C  
ATOM     18  SG  CYS A   2       1.913   7.394  -3.717  1.00  2.56           S  
ATOM     19  H   CYS A   2       2.323   4.241  -2.826  1.00  2.56           H  
ATOM     20  HA  CYS A   2       3.442   6.533  -1.475  1.00  2.56           H  
ATOM     21 1HB  CYS A   2       0.633   5.891  -2.381  1.00  2.56           H  
ATOM     22 2HB  CYS A   2       1.030   7.355  -1.512  1.00  2.56           H  
ATOM     23  N   VAL A   3       3.217   5.252   0.763  1.00  2.26           N  
ATOM     24  CA  VAL A   3       3.142   5.013   2.180  1.00  2.26           C  
ATOM     25  C   VAL A   3       4.096   6.048   2.703  1.00  2.26           C  
ATOM     26  O   VAL A   3       3.986   6.559   3.818  1.00  2.26           O  
ATOM     27  CB  VAL A   3       3.584   3.581   2.539  1.00  2.26           C  
ATOM     28  CG1 VAL A   3       2.654   2.591   1.862  1.00  2.26           C  
ATOM     29  CG2 VAL A   3       5.038   3.341   2.119  1.00  2.26           C  
ATOM     30  H   VAL A   3       4.124   5.183   0.319  1.00  2.26           H  
ATOM     31  HA  VAL A   3       2.136   5.204   2.555  1.00  2.26           H  
ATOM     32  HB  VAL A   3       3.492   3.438   3.613  1.00  2.26           H  
ATOM     33 1HG1 VAL A   3       2.944   1.577   2.132  1.00  2.26           H  
ATOM     34 2HG1 VAL A   3       1.629   2.776   2.187  1.00  2.26           H  
ATOM     35 3HG1 VAL A   3       2.718   2.709   0.783  1.00  2.26           H  
ATOM     36 1HG2 VAL A   3       5.326   2.326   2.383  1.00  2.26           H  
ATOM     37 2HG2 VAL A   3       5.138   3.474   1.051  1.00  2.26           H  
ATOM     38 3HG2 VAL A   3       5.694   4.037   2.635  1.00  2.26           H  
ATOM     39  N   ASN A   4       4.984   6.461   1.797  1.00  1.95           N  
ATOM     40  CA  ASN A   4       5.981   7.482   2.094  1.00  1.95           C  
ATOM     41  C   ASN A   4       5.342   8.835   1.818  1.00  1.95           C  
ATOM     42  O   ASN A   4       5.734   9.569   0.916  1.00  1.95           O  
ATOM     43  CB  ASN A   4       7.229   7.254   1.273  1.00  1.95           C  
ATOM     44  CG  ASN A   4       7.911   5.967   1.639  1.00  1.95           C  
ATOM     45  OD1 ASN A   4       8.023   5.623   2.824  1.00  1.95           O  
ATOM     46  ND2 ASN A   4       8.365   5.239   0.650  1.00  1.95           N  
ATOM     47  H   ASN A   4       4.973   6.000   0.882  1.00  1.95           H  
ATOM     48  HA  ASN A   4       6.237   7.443   3.154  1.00  1.95           H  
ATOM     49 1HB  ASN A   4       6.974   7.214   0.228  1.00  1.95           H  
ATOM     50 2HB  ASN A   4       7.920   8.086   1.415  1.00  1.95           H  
ATOM     51 1HD2 ASN A   4       8.825   4.370   0.838  1.00  1.95           H  
ATOM     52 2HD2 ASN A   4       8.253   5.547  -0.294  1.00  1.95           H  
ATOM     53  N   GLN A   5       4.329   9.119   2.618  1.00  1.64           N  
ATOM     54  CA  GLN A   5       3.416  10.236   2.446  1.00  1.64           C  
ATOM     55  C   GLN A   5       4.017  11.615   2.543  1.00  1.64           C  
ATOM     56  O   GLN A   5       5.095  11.826   3.099  1.00  1.64           O  
ATOM     57  CB  GLN A   5       2.254  10.097   3.421  1.00  1.64           C  
ATOM     58  CG  GLN A   5       1.303   8.953   3.080  1.00  1.64           C  
ATOM     59  CD  GLN A   5       0.506   9.294   1.836  1.00  1.64           C  
ATOM     60  OE1 GLN A   5       0.121  10.457   1.703  1.00  1.64           O  
ATOM     61  NE2 GLN A   5       0.234   8.340   0.951  1.00  1.64           N  
ATOM     62  H   GLN A   5       4.145   8.440   3.357  1.00  1.64           H  
ATOM     63  HA  GLN A   5       2.996  10.151   1.445  1.00  1.64           H  
ATOM     64 1HB  GLN A   5       2.643   9.925   4.425  1.00  1.64           H  
ATOM     65 2HB  GLN A   5       1.685  11.026   3.446  1.00  1.64           H  
ATOM     66 1HG  GLN A   5       1.881   8.054   2.883  1.00  1.64           H  
ATOM     67 2HG  GLN A   5       0.616   8.790   3.908  1.00  1.64           H  
ATOM     68 1HE2 GLN A   5      -0.296   8.548   0.132  1.00  1.64           H  
ATOM     69 2HE2 GLN A   5       0.551   7.379   1.075  1.00  1.64           H  
ATOM     70  N   CYS A   6       3.267  12.560   1.985  1.00  1.38           N  
ATOM     71  CA  CYS A   6       3.656  13.954   1.917  1.00  1.38           C  
ATOM     72  C   CYS A   6       3.838  14.527   3.323  1.00  1.38           C  
ATOM     73  O   CYS A   6       2.936  14.399   4.146  1.00  1.38           O  
ATOM     74  CB  CYS A   6       2.560  14.751   1.215  1.00  1.38           C  
ATOM     75  SG  CYS A   6       2.255  14.235  -0.486  1.00  1.38           S  
ATOM     76  H   CYS A   6       2.392  12.278   1.569  1.00  1.38           H  
ATOM     77  HA  CYS A   6       4.570  14.027   1.341  1.00  1.38           H  
ATOM     78 1HB  CYS A   6       1.628  14.649   1.767  1.00  1.38           H  
ATOM     79 2HB  CYS A   6       2.820  15.807   1.209  1.00  1.38           H  
ATOM     80  N   PRO A   7       4.990  15.162   3.639  1.00  1.17           N  
ATOM     81  CA  PRO A   7       5.301  15.774   4.928  1.00  1.17           C  
ATOM     82  C   PRO A   7       4.219  16.700   5.468  1.00  1.17           C  
ATOM     83  O   PRO A   7       4.007  16.760   6.679  1.00  1.17           O  
ATOM     84  CB  PRO A   7       6.568  16.570   4.601  1.00  1.17           C  
ATOM     85  CG  PRO A   7       7.233  15.771   3.512  1.00  1.17           C  
ATOM     86  CD  PRO A   7       6.100  15.243   2.665  1.00  1.17           C  
ATOM     87  HA  PRO A   7       5.517  14.974   5.655  1.00  1.17           H  
ATOM     88 1HB  PRO A   7       6.297  17.595   4.286  1.00  1.17           H  
ATOM     89 2HB  PRO A   7       7.189  16.673   5.503  1.00  1.17           H  
ATOM     90 1HG  PRO A   7       7.931  16.401   2.938  1.00  1.17           H  
ATOM     91 2HG  PRO A   7       7.833  14.962   3.954  1.00  1.17           H  
ATOM     92 1HD  PRO A   7       5.865  15.927   1.834  1.00  1.17           H  
ATOM     93 2HD  PRO A   7       6.410  14.237   2.329  1.00  1.17           H  
ATOM     94  N   ASP A   8       3.536  17.420   4.571  1.00  1.01           N  
ATOM     95  CA  ASP A   8       2.483  18.326   5.003  1.00  1.01           C  
ATOM     96  C   ASP A   8       1.089  17.813   4.644  1.00  1.01           C  
ATOM     97  O   ASP A   8       0.237  17.627   5.513  1.00  1.01           O  
ATOM     98  CB  ASP A   8       2.682  19.696   4.335  1.00  1.01           C  
ATOM     99  CG  ASP A   8       3.976  20.407   4.759  1.00  1.01           C  
ATOM    100  OD1 ASP A   8       4.204  20.557   5.933  1.00  1.01           O  
ATOM    101  OD2 ASP A   8       4.726  20.782   3.886  1.00  1.01           O  
ATOM    102  H   ASP A   8       3.747  17.331   3.595  1.00  1.01           H  
ATOM    103  HA  ASP A   8       2.540  18.441   6.084  1.00  1.01           H  
ATOM    104 1HB  ASP A   8       2.697  19.572   3.253  1.00  1.01           H  
ATOM    105 2HB  ASP A   8       1.832  20.339   4.573  1.00  1.01           H  
ATOM    106  N   ALA A   9       0.865  17.599   3.345  1.00  0.90           N  
ATOM    107  CA  ALA A   9      -0.419  17.147   2.818  1.00  0.90           C  
ATOM    108  C   ALA A   9      -0.334  16.869   1.324  1.00  0.90           C  
ATOM    109  O   ALA A   9       0.562  17.377   0.635  1.00  0.90           O  
ATOM    110  CB  ALA A   9      -1.500  18.174   3.072  1.00  0.90           C  
ATOM    111  H   ALA A   9       1.615  17.765   2.698  1.00  0.90           H  
ATOM    112  HA  ALA A   9      -0.683  16.214   3.316  1.00  0.90           H  
ATOM    113 1HB  ALA A   9      -2.447  17.810   2.675  1.00  0.90           H  
ATOM    114 2HB  ALA A   9      -1.614  18.368   4.131  1.00  0.90           H  
ATOM    115 3HB  ALA A   9      -1.228  19.074   2.581  1.00  0.90           H  
ATOM    116  N   ILE A  10      -1.304  16.103   0.826  1.00  0.84           N  
ATOM    117  CA  ILE A  10      -1.449  15.841  -0.603  1.00  0.84           C  
ATOM    118  C   ILE A  10      -2.235  16.918  -1.325  1.00  0.84           C  
ATOM    119  O   ILE A  10      -3.313  17.307  -0.877  1.00  0.84           O  
ATOM    120  CB  ILE A  10      -2.154  14.499  -0.878  1.00  0.84           C  
ATOM    121  CG1 ILE A  10      -1.328  13.373  -0.363  1.00  0.84           C  
ATOM    122  CG2 ILE A  10      -2.469  14.357  -2.371  1.00  0.84           C  
ATOM    123  CD1 ILE A  10      -2.042  12.044  -0.438  1.00  0.84           C  
ATOM    124  H   ILE A  10      -1.980  15.701   1.460  1.00  0.84           H  
ATOM    125  HA  ILE A  10      -0.456  15.799  -1.048  1.00  0.84           H  
ATOM    126  HB  ILE A  10      -3.091  14.458  -0.325  1.00  0.84           H  
ATOM    127 1HG1 ILE A  10      -0.432  13.340  -0.915  1.00  0.84           H  
ATOM    128 2HG1 ILE A  10      -1.069  13.565   0.680  1.00  0.84           H  
ATOM    129 1HG2 ILE A  10      -2.965  13.410  -2.562  1.00  0.84           H  
ATOM    130 2HG2 ILE A  10      -3.123  15.160  -2.675  1.00  0.84           H  
ATOM    131 3HG2 ILE A  10      -1.555  14.417  -2.943  1.00  0.84           H  
ATOM    132 1HD1 ILE A  10      -1.399  11.264  -0.057  1.00  0.84           H  
ATOM    133 2HD1 ILE A  10      -2.953  12.085   0.158  1.00  0.84           H  
ATOM    134 3HD1 ILE A  10      -2.293  11.825  -1.473  1.00  0.84           H  
ATOM    135  N   ASP A  11      -1.688  17.405  -2.438  1.00  0.80           N  
ATOM    136  CA  ASP A  11      -2.372  18.390  -3.265  1.00  0.80           C  
ATOM    137  C   ASP A  11      -3.272  17.667  -4.271  1.00  0.80           C  
ATOM    138  O   ASP A  11      -4.444  18.011  -4.427  1.00  0.80           O  
ATOM    139  CB  ASP A  11      -1.371  19.298  -3.997  1.00  0.80           C  
ATOM    140  CG  ASP A  11      -2.024  20.460  -4.776  1.00  0.80           C  
ATOM    141  OD1 ASP A  11      -2.714  21.249  -4.180  1.00  0.80           O  
ATOM    142  OD2 ASP A  11      -1.774  20.573  -5.964  1.00  0.80           O  
ATOM    143  H   ASP A  11      -0.792  17.044  -2.756  1.00  0.80           H  
ATOM    144  HA  ASP A  11      -2.997  19.011  -2.624  1.00  0.80           H  
ATOM    145 1HB  ASP A  11      -0.662  19.699  -3.287  1.00  0.80           H  
ATOM    146 2HB  ASP A  11      -0.797  18.692  -4.703  1.00  0.80           H  
ATOM    147  N   ARG A  12      -2.714  16.672  -4.975  1.00  0.78           N  
ATOM    148  CA  ARG A  12      -3.501  15.955  -5.983  1.00  0.78           C  
ATOM    149  C   ARG A  12      -2.875  14.640  -6.451  1.00  0.78           C  
ATOM    150  O   ARG A  12      -1.692  14.381  -6.245  1.00  0.78           O  
ATOM    151  CB  ARG A  12      -3.745  16.836  -7.208  1.00  0.78           C  
ATOM    152  CG  ARG A  12      -2.526  17.144  -8.052  1.00  0.78           C  
ATOM    153  CD  ARG A  12      -2.773  18.225  -9.045  1.00  0.78           C  
ATOM    154  NE  ARG A  12      -2.813  19.540  -8.405  1.00  0.78           N  
ATOM    155  CZ  ARG A  12      -3.298  20.669  -8.938  1.00  0.78           C  
ATOM    156  NH1 ARG A  12      -3.830  20.687 -10.144  1.00  0.78           N  
ATOM    157  NH2 ARG A  12      -3.220  21.764  -8.212  1.00  0.78           N  
ATOM    158  H   ARG A  12      -1.741  16.429  -4.796  1.00  0.78           H  
ATOM    159  HA  ARG A  12      -4.469  15.722  -5.541  1.00  0.78           H  
ATOM    160 1HB  ARG A  12      -4.474  16.354  -7.857  1.00  0.78           H  
ATOM    161 2HB  ARG A  12      -4.167  17.792  -6.904  1.00  0.78           H  
ATOM    162 1HG  ARG A  12      -1.755  17.514  -7.397  1.00  0.78           H  
ATOM    163 2HG  ARG A  12      -2.190  16.247  -8.563  1.00  0.78           H  
ATOM    164 1HD  ARG A  12      -1.973  18.228  -9.784  1.00  0.78           H  
ATOM    165 2HD  ARG A  12      -3.727  18.056  -9.539  1.00  0.78           H  
ATOM    166  HE  ARG A  12      -2.404  19.642  -7.460  1.00  0.78           H  
ATOM    167 1HH1 ARG A  12      -3.879  19.838 -10.685  1.00  0.78           H  
ATOM    168 2HH1 ARG A  12      -4.187  21.551 -10.522  1.00  0.78           H  
ATOM    169 1HH2 ARG A  12      -2.781  21.683  -7.273  1.00  0.78           H  
ATOM    170 2HH2 ARG A  12      -3.566  22.641  -8.556  1.00  0.78           H  
ATOM    171  N   PHE A  13      -3.671  13.825  -7.130  1.00  0.77           N  
ATOM    172  CA  PHE A  13      -3.148  12.628  -7.790  1.00  0.77           C  
ATOM    173  C   PHE A  13      -2.961  12.883  -9.278  1.00  0.77           C  
ATOM    174  O   PHE A  13      -3.776  13.559  -9.913  1.00  0.77           O  
ATOM    175  CB  PHE A  13      -4.069  11.433  -7.549  1.00  0.77           C  
ATOM    176  CG  PHE A  13      -3.946  10.846  -6.159  1.00  0.77           C  
ATOM    177  CD1 PHE A  13      -4.582  11.414  -5.060  1.00  0.77           C  
ATOM    178  CD2 PHE A  13      -3.220   9.670  -5.972  1.00  0.77           C  
ATOM    179  CE1 PHE A  13      -4.468  10.840  -3.803  1.00  0.77           C  
ATOM    180  CE2 PHE A  13      -3.120   9.088  -4.722  1.00  0.77           C  
ATOM    181  CZ  PHE A  13      -3.737   9.680  -3.634  1.00  0.77           C  
ATOM    182  H   PHE A  13      -4.649  14.054  -7.232  1.00  0.77           H  
ATOM    183  HA  PHE A  13      -2.172  12.391  -7.364  1.00  0.77           H  
ATOM    184 1HB  PHE A  13      -5.103  11.729  -7.707  1.00  0.77           H  
ATOM    185 2HB  PHE A  13      -3.834  10.651  -8.272  1.00  0.77           H  
ATOM    186  HD1 PHE A  13      -5.164  12.326  -5.192  1.00  0.77           H  
ATOM    187  HD2 PHE A  13      -2.724   9.208  -6.830  1.00  0.77           H  
ATOM    188  HE1 PHE A  13      -4.962  11.300  -2.945  1.00  0.77           H  
ATOM    189  HE2 PHE A  13      -2.542   8.171  -4.593  1.00  0.77           H  
ATOM    190  HZ  PHE A  13      -3.650   9.228  -2.646  1.00  0.77           H  
ATOM    191  N   ILE A  14      -1.861  12.362  -9.811  1.00  0.78           N  
ATOM    192  CA  ILE A  14      -1.498  12.489 -11.215  1.00  0.78           C  
ATOM    193  C   ILE A  14      -1.257  11.139 -11.862  1.00  0.78           C  
ATOM    194  O   ILE A  14      -0.536  10.292 -11.330  1.00  0.78           O  
ATOM    195  CB  ILE A  14      -0.246  13.371 -11.387  1.00  0.78           C  
ATOM    196  CG1 ILE A  14      -0.536  14.788 -10.849  1.00  0.78           C  
ATOM    197  CG2 ILE A  14       0.198  13.404 -12.852  1.00  0.78           C  
ATOM    198  CD1 ILE A  14       0.671  15.664 -10.776  1.00  0.78           C  
ATOM    199  H   ILE A  14      -1.242  11.834  -9.200  1.00  0.78           H  
ATOM    200  HA  ILE A  14      -2.324  12.968 -11.741  1.00  0.78           H  
ATOM    201  HB  ILE A  14       0.562  12.958 -10.780  1.00  0.78           H  
ATOM    202 1HG1 ILE A  14      -1.281  15.262 -11.486  1.00  0.78           H  
ATOM    203 2HG1 ILE A  14      -0.934  14.708  -9.848  1.00  0.78           H  
ATOM    204 1HG2 ILE A  14       1.089  14.022 -12.947  1.00  0.78           H  
ATOM    205 2HG2 ILE A  14       0.426  12.394 -13.192  1.00  0.78           H  
ATOM    206 3HG2 ILE A  14      -0.600  13.821 -13.467  1.00  0.78           H  
ATOM    207 1HD1 ILE A  14       0.391  16.640 -10.378  1.00  0.78           H  
ATOM    208 2HD1 ILE A  14       1.397  15.203 -10.129  1.00  0.78           H  
ATOM    209 3HD1 ILE A  14       1.099  15.787 -11.769  1.00  0.78           H  
ATOM    210  N   VAL A  15      -1.872  10.925 -13.013  1.00  0.79           N  
ATOM    211  CA  VAL A  15      -1.677   9.671 -13.710  1.00  0.79           C  
ATOM    212  C   VAL A  15      -1.111   9.949 -15.095  1.00  0.79           C  
ATOM    213  O   VAL A  15      -1.587  10.842 -15.799  1.00  0.79           O  
ATOM    214  CB  VAL A  15      -2.992   8.889 -13.792  1.00  0.79           C  
ATOM    215  CG1 VAL A  15      -2.758   7.580 -14.506  1.00  0.79           C  
ATOM    216  CG2 VAL A  15      -3.540   8.687 -12.382  1.00  0.79           C  
ATOM    217  H   VAL A  15      -2.464  11.641 -13.411  1.00  0.79           H  
ATOM    218  HA  VAL A  15      -0.959   9.066 -13.161  1.00  0.79           H  
ATOM    219  HB  VAL A  15      -3.714   9.449 -14.383  1.00  0.79           H  
ATOM    220 1HG1 VAL A  15      -3.695   7.049 -14.564  1.00  0.79           H  
ATOM    221 2HG1 VAL A  15      -2.386   7.771 -15.510  1.00  0.79           H  
ATOM    222 3HG1 VAL A  15      -2.029   6.980 -13.960  1.00  0.79           H  
ATOM    223 1HG2 VAL A  15      -4.476   8.131 -12.427  1.00  0.79           H  
ATOM    224 2HG2 VAL A  15      -2.825   8.145 -11.804  1.00  0.79           H  
ATOM    225 3HG2 VAL A  15      -3.720   9.650 -11.912  1.00  0.79           H  
ATOM    226  N   LYS A  16      -0.069   9.211 -15.462  1.00  0.81           N  
ATOM    227  CA  LYS A  16       0.589   9.378 -16.753  1.00  0.81           C  
ATOM    228  C   LYS A  16      -0.137   8.680 -17.893  1.00  0.81           C  
ATOM    229  O   LYS A  16      -0.979   7.815 -17.670  1.00  0.81           O  
ATOM    230  CB  LYS A  16       2.030   8.880 -16.715  1.00  0.81           C  
ATOM    231  CG  LYS A  16       2.986   9.677 -15.842  1.00  0.81           C  
ATOM    232  CD  LYS A  16       4.398   9.107 -15.974  1.00  0.81           C  
ATOM    233  CE  LYS A  16       5.420   9.893 -15.187  1.00  0.81           C  
ATOM    234  NZ  LYS A  16       6.747   9.233 -15.239  1.00  0.81           N  
ATOM    235  H   LYS A  16       0.268   8.499 -14.813  1.00  0.81           H  
ATOM    236  HA  LYS A  16       0.603  10.443 -16.986  1.00  0.81           H  
ATOM    237 1HB  LYS A  16       2.035   7.858 -16.338  1.00  0.81           H  
ATOM    238 2HB  LYS A  16       2.434   8.848 -17.727  1.00  0.81           H  
ATOM    239 1HG  LYS A  16       2.982  10.726 -16.142  1.00  0.81           H  
ATOM    240 2HG  LYS A  16       2.667   9.607 -14.798  1.00  0.81           H  
ATOM    241 1HD  LYS A  16       4.418   8.078 -15.633  1.00  0.81           H  
ATOM    242 2HD  LYS A  16       4.688   9.118 -17.024  1.00  0.81           H  
ATOM    243 1HE  LYS A  16       5.508  10.894 -15.603  1.00  0.81           H  
ATOM    244 2HE  LYS A  16       5.098   9.972 -14.161  1.00  0.81           H  
ATOM    245 1HZ  LYS A  16       7.417   9.764 -14.703  1.00  0.81           H  
ATOM    246 2HZ  LYS A  16       6.651   8.275 -14.836  1.00  0.81           H  
ATOM    247 3HZ  LYS A  16       7.059   9.164 -16.195  1.00  0.81           H  
ATOM    248  N   ASP A  17       0.176   9.102 -19.116  1.00  0.83           N  
ATOM    249  CA  ASP A  17      -0.364   8.501 -20.330  1.00  0.83           C  
ATOM    250  C   ASP A  17       0.027   7.036 -20.441  1.00  0.83           C  
ATOM    251  O   ASP A  17       1.120   6.647 -20.024  1.00  0.83           O  
ATOM    252  CB  ASP A  17       0.138   9.232 -21.573  1.00  0.83           C  
ATOM    253  CG  ASP A  17      -0.461  10.631 -21.769  1.00  0.83           C  
ATOM    254  OD1 ASP A  17      -1.375  10.981 -21.063  1.00  0.83           O  
ATOM    255  OD2 ASP A  17       0.008  11.331 -22.634  1.00  0.83           O  
ATOM    256  H   ASP A  17       0.846   9.851 -19.209  1.00  0.83           H  
ATOM    257  HA  ASP A  17      -1.452   8.563 -20.295  1.00  0.83           H  
ATOM    258 1HB  ASP A  17       1.224   9.325 -21.522  1.00  0.83           H  
ATOM    259 2HB  ASP A  17      -0.087   8.629 -22.456  1.00  0.83           H  
ATOM    260  N   LYS A  18      -0.854   6.234 -21.024  1.00  0.84           N  
ATOM    261  CA  LYS A  18      -0.569   4.819 -21.217  1.00  0.84           C  
ATOM    262  C   LYS A  18       0.605   4.563 -22.156  1.00  0.84           C  
ATOM    263  O   LYS A  18       0.709   5.182 -23.217  1.00  0.84           O  
ATOM    264  CB  LYS A  18      -1.790   4.103 -21.780  1.00  0.84           C  
ATOM    265  CG  LYS A  18      -2.970   3.976 -20.842  1.00  0.84           C  
ATOM    266  CD  LYS A  18      -4.123   3.247 -21.539  1.00  0.84           C  
ATOM    267  CE  LYS A  18      -5.338   3.111 -20.643  1.00  0.84           C  
ATOM    268  NZ  LYS A  18      -6.483   2.478 -21.359  1.00  0.84           N  
ATOM    269  H   LYS A  18      -1.735   6.613 -21.336  1.00  0.84           H  
ATOM    270  HA  LYS A  18      -0.332   4.399 -20.250  1.00  0.84           H  
ATOM    271 1HB  LYS A  18      -2.129   4.618 -22.676  1.00  0.84           H  
ATOM    272 2HB  LYS A  18      -1.496   3.098 -22.080  1.00  0.84           H  
ATOM    273 1HG  LYS A  18      -2.665   3.410 -19.960  1.00  0.84           H  
ATOM    274 2HG  LYS A  18      -3.296   4.966 -20.524  1.00  0.84           H  
ATOM    275 1HD  LYS A  18      -4.407   3.797 -22.437  1.00  0.84           H  
ATOM    276 2HD  LYS A  18      -3.797   2.254 -21.838  1.00  0.84           H  
ATOM    277 1HE  LYS A  18      -5.078   2.498 -19.780  1.00  0.84           H  
ATOM    278 2HE  LYS A  18      -5.640   4.099 -20.296  1.00  0.84           H  
ATOM    279 1HZ  LYS A  18      -7.275   2.403 -20.737  1.00  0.84           H  
ATOM    280 2HZ  LYS A  18      -6.736   3.048 -22.155  1.00  0.84           H  
ATOM    281 3HZ  LYS A  18      -6.218   1.559 -21.676  1.00  0.84           H  
ATOM    282  N   GLY A  19       1.447   3.601 -21.788  1.00  0.86           N  
ATOM    283  CA  GLY A  19       2.564   3.166 -22.621  1.00  0.86           C  
ATOM    284  C   GLY A  19       2.438   1.671 -22.851  1.00  0.86           C  
ATOM    285  O   GLY A  19       1.756   0.994 -22.092  1.00  0.86           O  
ATOM    286  H   GLY A  19       1.306   3.176 -20.875  1.00  0.86           H  
ATOM    287 1HA  GLY A  19       2.555   3.697 -23.572  1.00  0.86           H  
ATOM    288 2HA  GLY A  19       3.505   3.389 -22.118  1.00  0.86           H  
ATOM    289  N   CYS A  20       3.083   1.140 -23.884  1.00  0.86           N  
ATOM    290  CA  CYS A  20       2.998  -0.296 -24.139  1.00  0.86           C  
ATOM    291  C   CYS A  20       4.204  -1.062 -23.619  1.00  0.86           C  
ATOM    292  O   CYS A  20       5.343  -0.757 -23.990  1.00  0.86           O  
ATOM    293  CB  CYS A  20       2.854  -0.586 -25.625  1.00  0.86           C  
ATOM    294  SG  CYS A  20       2.765  -2.343 -25.988  1.00  0.86           S  
ATOM    295  H   CYS A  20       3.636   1.723 -24.496  1.00  0.86           H  
ATOM    296  HA  CYS A  20       2.112  -0.682 -23.628  1.00  0.86           H  
ATOM    297 1HB  CYS A  20       1.949  -0.113 -26.007  1.00  0.86           H  
ATOM    298 2HB  CYS A  20       3.701  -0.168 -26.165  1.00  0.86           H  
ATOM    299  N   HIS A  21       3.979  -2.036 -22.750  1.00  0.86           N  
ATOM    300  CA  HIS A  21       5.090  -2.825 -22.259  1.00  0.86           C  
ATOM    301  C   HIS A  21       5.496  -3.784 -23.356  1.00  0.86           C  
ATOM    302  O   HIS A  21       4.658  -4.560 -23.830  1.00  0.86           O  
ATOM    303  CB  HIS A  21       4.709  -3.577 -21.002  1.00  0.86           C  
ATOM    304  CG  HIS A  21       5.868  -4.128 -20.276  1.00  0.86           C  
ATOM    305  ND1 HIS A  21       6.571  -5.272 -20.668  1.00  0.86           N  
ATOM    306  CD2 HIS A  21       6.501  -3.646 -19.177  1.00  0.86           C  
ATOM    307  CE1 HIS A  21       7.581  -5.449 -19.793  1.00  0.86           C  
ATOM    308  NE2 HIS A  21       7.541  -4.481 -18.900  1.00  0.86           N  
ATOM    309  H   HIS A  21       3.029  -2.245 -22.451  1.00  0.86           H  
ATOM    310  HA  HIS A  21       5.941  -2.182 -22.037  1.00  0.86           H  
ATOM    311 1HB  HIS A  21       4.175  -2.918 -20.339  1.00  0.86           H  
ATOM    312 2HB  HIS A  21       4.033  -4.393 -21.260  1.00  0.86           H  
ATOM    313  HD2 HIS A  21       6.224  -2.748 -18.616  1.00  0.86           H  
ATOM    314  HE1 HIS A  21       8.325  -6.227 -19.785  1.00  0.86           H  
ATOM    315  HE2 HIS A  21       8.188  -4.365 -18.127  1.00  0.86           H  
ATOM    316  N   GLY A  22       6.795  -3.810 -23.673  1.00  0.85           N  
ATOM    317  CA  GLY A  22       7.329  -4.608 -24.776  1.00  0.85           C  
ATOM    318  C   GLY A  22       7.485  -6.107 -24.544  1.00  0.85           C  
ATOM    319  O   GLY A  22       7.767  -6.844 -25.495  1.00  0.85           O  
ATOM    320  H   GLY A  22       7.418  -3.183 -23.185  1.00  0.85           H  
ATOM    321 1HA  GLY A  22       6.684  -4.455 -25.642  1.00  0.85           H  
ATOM    322 2HA  GLY A  22       8.298  -4.198 -25.053  1.00  0.85           H  
ATOM    323  N   VAL A  23       7.307  -6.581 -23.314  1.00  0.83           N  
ATOM    324  CA  VAL A  23       7.418  -8.014 -23.081  1.00  0.83           C  
ATOM    325  C   VAL A  23       6.025  -8.549 -22.879  1.00  0.83           C  
ATOM    326  O   VAL A  23       5.639  -9.547 -23.488  1.00  0.83           O  
ATOM    327  CB  VAL A  23       8.276  -8.362 -21.861  1.00  0.83           C  
ATOM    328  CG1 VAL A  23       8.273  -9.860 -21.645  1.00  0.83           C  
ATOM    329  CG2 VAL A  23       9.688  -7.833 -22.060  1.00  0.83           C  
ATOM    330  H   VAL A  23       7.081  -5.967 -22.532  1.00  0.83           H  
ATOM    331  HA  VAL A  23       7.857  -8.493 -23.955  1.00  0.83           H  
ATOM    332  HB  VAL A  23       7.830  -7.942 -20.994  1.00  0.83           H  
ATOM    333 1HG1 VAL A  23       8.862 -10.102 -20.761  1.00  0.83           H  
ATOM    334 2HG1 VAL A  23       7.246 -10.202 -21.501  1.00  0.83           H  
ATOM    335 3HG1 VAL A  23       8.704 -10.355 -22.514  1.00  0.83           H  
ATOM    336 1HG2 VAL A  23      10.291  -8.077 -21.187  1.00  0.83           H  
ATOM    337 2HG2 VAL A  23      10.127  -8.292 -22.946  1.00  0.83           H  
ATOM    338 3HG2 VAL A  23       9.656  -6.751 -22.188  1.00  0.83           H  
ATOM    339  N   GLU A  24       5.259  -7.873 -22.022  1.00  0.81           N  
ATOM    340  CA  GLU A  24       3.906  -8.342 -21.742  1.00  0.81           C  
ATOM    341  C   GLU A  24       2.923  -8.003 -22.871  1.00  0.81           C  
ATOM    342  O   GLU A  24       1.868  -8.624 -22.982  1.00  0.81           O  
ATOM    343  CB  GLU A  24       3.392  -7.790 -20.409  1.00  0.81           C  
ATOM    344  CG  GLU A  24       4.176  -8.294 -19.197  1.00  0.81           C  
ATOM    345  CD  GLU A  24       3.589  -7.873 -17.870  1.00  0.81           C  
ATOM    346  OE1 GLU A  24       2.556  -7.254 -17.869  1.00  0.81           O  
ATOM    347  OE2 GLU A  24       4.176  -8.182 -16.858  1.00  0.81           O  
ATOM    348  H   GLU A  24       5.634  -7.038 -21.554  1.00  0.81           H  
ATOM    349  HA  GLU A  24       3.940  -9.429 -21.655  1.00  0.81           H  
ATOM    350 1HB  GLU A  24       3.455  -6.700 -20.420  1.00  0.81           H  
ATOM    351 2HB  GLU A  24       2.343  -8.056 -20.279  1.00  0.81           H  
ATOM    352 1HG  GLU A  24       4.217  -9.383 -19.236  1.00  0.81           H  
ATOM    353 2HG  GLU A  24       5.200  -7.920 -19.271  1.00  0.81           H  
ATOM    354  N   LYS A  25       3.278  -7.016 -23.710  1.00  0.78           N  
ATOM    355  CA  LYS A  25       2.439  -6.534 -24.803  1.00  0.78           C  
ATOM    356  C   LYS A  25       1.121  -6.030 -24.268  1.00  0.78           C  
ATOM    357  O   LYS A  25       0.059  -6.354 -24.804  1.00  0.78           O  
ATOM    358  CB  LYS A  25       2.219  -7.614 -25.870  1.00  0.78           C  
ATOM    359  CG  LYS A  25       3.512  -8.194 -26.473  1.00  0.78           C  
ATOM    360  CD  LYS A  25       4.314  -7.113 -27.199  1.00  0.78           C  
ATOM    361  CE  LYS A  25       5.411  -7.710 -28.094  1.00  0.78           C  
ATOM    362  NZ  LYS A  25       6.433  -8.469 -27.328  1.00  0.78           N  
ATOM    363  H   LYS A  25       4.153  -6.523 -23.581  1.00  0.78           H  
ATOM    364  HA  LYS A  25       2.941  -5.689 -25.276  1.00  0.78           H  
ATOM    365 1HB  LYS A  25       1.638  -8.434 -25.457  1.00  0.78           H  
ATOM    366 2HB  LYS A  25       1.638  -7.187 -26.689  1.00  0.78           H  
ATOM    367 1HG  LYS A  25       4.131  -8.611 -25.674  1.00  0.78           H  
ATOM    368 2HG  LYS A  25       3.267  -8.991 -27.173  1.00  0.78           H  
ATOM    369 1HD  LYS A  25       3.645  -6.503 -27.806  1.00  0.78           H  
ATOM    370 2HD  LYS A  25       4.786  -6.465 -26.451  1.00  0.78           H  
ATOM    371 1HE  LYS A  25       4.952  -8.374 -28.822  1.00  0.78           H  
ATOM    372 2HE  LYS A  25       5.908  -6.896 -28.621  1.00  0.78           H  
ATOM    373 1HZ  LYS A  25       7.129  -8.829 -27.956  1.00  0.78           H  
ATOM    374 2HZ  LYS A  25       6.892  -7.850 -26.638  1.00  0.78           H  
ATOM    375 3HZ  LYS A  25       5.991  -9.235 -26.845  1.00  0.78           H  
ATOM    376  N   LYS A  26       1.219  -5.257 -23.187  1.00  0.76           N  
ATOM    377  CA  LYS A  26       0.064  -4.665 -22.494  1.00  0.76           C  
ATOM    378  C   LYS A  26       0.263  -3.206 -22.154  1.00  0.76           C  
ATOM    379  O   LYS A  26       1.386  -2.753 -21.911  1.00  0.76           O  
ATOM    380  CB  LYS A  26      -0.277  -5.400 -21.198  1.00  0.76           C  
ATOM    381  CG  LYS A  26      -0.742  -6.816 -21.346  1.00  0.76           C  
ATOM    382  CD  LYS A  26      -1.123  -7.376 -19.995  1.00  0.76           C  
ATOM    383  CE  LYS A  26      -1.592  -8.812 -20.101  1.00  0.76           C  
ATOM    384  NZ  LYS A  26      -2.006  -9.356 -18.776  1.00  0.76           N  
ATOM    385  H   LYS A  26       2.177  -5.047 -22.904  1.00  0.76           H  
ATOM    386  HA  LYS A  26      -0.804  -4.719 -23.154  1.00  0.76           H  
ATOM    387 1HB  LYS A  26       0.601  -5.427 -20.564  1.00  0.76           H  
ATOM    388 2HB  LYS A  26      -1.056  -4.845 -20.664  1.00  0.76           H  
ATOM    389 1HG  LYS A  26      -1.605  -6.850 -22.012  1.00  0.76           H  
ATOM    390 2HG  LYS A  26       0.047  -7.422 -21.769  1.00  0.76           H  
ATOM    391 1HD  LYS A  26      -0.255  -7.332 -19.327  1.00  0.76           H  
ATOM    392 2HD  LYS A  26      -1.923  -6.766 -19.565  1.00  0.76           H  
ATOM    393 1HE  LYS A  26      -2.436  -8.862 -20.786  1.00  0.76           H  
ATOM    394 2HE  LYS A  26      -0.778  -9.423 -20.496  1.00  0.76           H  
ATOM    395 1HZ  LYS A  26      -2.311 -10.313 -18.882  1.00  0.76           H  
ATOM    396 2HZ  LYS A  26      -1.221  -9.320 -18.138  1.00  0.76           H  
ATOM    397 3HZ  LYS A  26      -2.765  -8.797 -18.409  1.00  0.76           H  
ATOM    398  N   TYR A  27      -0.831  -2.466 -22.094  1.00  0.74           N  
ATOM    399  CA  TYR A  27      -0.714  -1.062 -21.741  1.00  0.74           C  
ATOM    400  C   TYR A  27      -0.546  -0.826 -20.247  1.00  0.74           C  
ATOM    401  O   TYR A  27      -1.153  -1.516 -19.423  1.00  0.74           O  
ATOM    402  CB  TYR A  27      -1.913  -0.268 -22.224  1.00  0.74           C  
ATOM    403  CG  TYR A  27      -1.977  -0.110 -23.698  1.00  0.74           C  
ATOM    404  CD1 TYR A  27      -3.002  -0.699 -24.406  1.00  0.74           C  
ATOM    405  CD2 TYR A  27      -0.989   0.607 -24.353  1.00  0.74           C  
ATOM    406  CE1 TYR A  27      -3.054  -0.557 -25.769  1.00  0.74           C  
ATOM    407  CE2 TYR A  27      -1.023   0.737 -25.718  1.00  0.74           C  
ATOM    408  CZ  TYR A  27      -2.050   0.159 -26.430  1.00  0.74           C  
ATOM    409  OH  TYR A  27      -2.084   0.263 -27.799  1.00  0.74           O  
ATOM    410  H   TYR A  27      -1.742  -2.885 -22.310  1.00  0.74           H  
ATOM    411  HA  TYR A  27       0.161  -0.678 -22.243  1.00  0.74           H  
ATOM    412 1HB  TYR A  27      -2.827  -0.763 -21.896  1.00  0.74           H  
ATOM    413 2HB  TYR A  27      -1.890   0.718 -21.775  1.00  0.74           H  
ATOM    414  HD1 TYR A  27      -3.773  -1.275 -23.886  1.00  0.74           H  
ATOM    415  HD2 TYR A  27      -0.183   1.057 -23.783  1.00  0.74           H  
ATOM    416  HE1 TYR A  27      -3.867  -1.026 -26.330  1.00  0.74           H  
ATOM    417  HE2 TYR A  27      -0.239   1.291 -26.233  1.00  0.74           H  
ATOM    418  HH  TYR A  27      -1.462   0.950 -28.077  1.00  0.74           H  
ATOM    419  N   TYR A  28       0.211   0.206 -19.890  1.00  0.74           N  
ATOM    420  CA  TYR A  28       0.337   0.553 -18.481  1.00  0.74           C  
ATOM    421  C   TYR A  28       0.504   2.041 -18.243  1.00  0.74           C  
ATOM    422  O   TYR A  28       0.925   2.788 -19.126  1.00  0.74           O  
ATOM    423  CB  TYR A  28       1.525  -0.174 -17.877  1.00  0.74           C  
ATOM    424  CG  TYR A  28       2.857   0.278 -18.383  1.00  0.74           C  
ATOM    425  CD1 TYR A  28       3.558   1.247 -17.686  1.00  0.74           C  
ATOM    426  CD2 TYR A  28       3.381  -0.257 -19.541  1.00  0.74           C  
ATOM    427  CE1 TYR A  28       4.781   1.678 -18.139  1.00  0.74           C  
ATOM    428  CE2 TYR A  28       4.614   0.178 -20.000  1.00  0.74           C  
ATOM    429  CZ  TYR A  28       5.310   1.139 -19.304  1.00  0.74           C  
ATOM    430  OH  TYR A  28       6.536   1.575 -19.759  1.00  0.74           O  
ATOM    431  H   TYR A  28       0.719   0.716 -20.608  1.00  0.74           H  
ATOM    432  HA  TYR A  28      -0.570   0.242 -17.975  1.00  0.74           H  
ATOM    433 1HB  TYR A  28       1.504  -0.071 -16.803  1.00  0.74           H  
ATOM    434 2HB  TYR A  28       1.431  -1.197 -18.099  1.00  0.74           H  
ATOM    435  HD1 TYR A  28       3.140   1.670 -16.776  1.00  0.74           H  
ATOM    436  HD2 TYR A  28       2.824  -1.015 -20.094  1.00  0.74           H  
ATOM    437  HE1 TYR A  28       5.329   2.441 -17.586  1.00  0.74           H  
ATOM    438  HE2 TYR A  28       5.034  -0.230 -20.909  1.00  0.74           H  
ATOM    439  HH  TYR A  28       6.761   1.112 -20.570  1.00  0.74           H  
ATOM    440  N   LYS A  29       0.226   2.468 -17.020  1.00  0.76           N  
ATOM    441  CA  LYS A  29       0.386   3.875 -16.668  1.00  0.76           C  
ATOM    442  C   LYS A  29       0.832   4.046 -15.227  1.00  0.76           C  
ATOM    443  O   LYS A  29       0.444   3.277 -14.349  1.00  0.76           O  
ATOM    444  CB  LYS A  29      -0.941   4.585 -16.916  1.00  0.76           C  
ATOM    445  CG  LYS A  29      -2.076   4.064 -16.066  1.00  0.76           C  
ATOM    446  CD  LYS A  29      -3.429   4.661 -16.458  1.00  0.76           C  
ATOM    447  CE  LYS A  29      -4.497   4.244 -15.444  1.00  0.76           C  
ATOM    448  NZ  LYS A  29      -5.858   4.770 -15.765  1.00  0.76           N  
ATOM    449  H   LYS A  29      -0.128   1.791 -16.342  1.00  0.76           H  
ATOM    450  HA  LYS A  29       1.148   4.315 -17.313  1.00  0.76           H  
ATOM    451 1HB  LYS A  29      -0.822   5.634 -16.675  1.00  0.76           H  
ATOM    452 2HB  LYS A  29      -1.219   4.519 -17.965  1.00  0.76           H  
ATOM    453 1HG  LYS A  29      -2.124   2.976 -16.167  1.00  0.76           H  
ATOM    454 2HG  LYS A  29      -1.876   4.308 -15.021  1.00  0.76           H  
ATOM    455 1HD  LYS A  29      -3.364   5.739 -16.531  1.00  0.76           H  
ATOM    456 2HD  LYS A  29      -3.713   4.275 -17.434  1.00  0.76           H  
ATOM    457 1HE  LYS A  29      -4.539   3.157 -15.409  1.00  0.76           H  
ATOM    458 2HE  LYS A  29      -4.199   4.616 -14.463  1.00  0.76           H  
ATOM    459 1HZ  LYS A  29      -6.506   4.455 -15.048  1.00  0.76           H  
ATOM    460 2HZ  LYS A  29      -5.853   5.778 -15.788  1.00  0.76           H  
ATOM    461 3HZ  LYS A  29      -6.154   4.420 -16.658  1.00  0.76           H  
ATOM    462  N   GLN A  30       1.619   5.081 -14.960  1.00  0.79           N  
ATOM    463  CA  GLN A  30       2.040   5.288 -13.579  1.00  0.79           C  
ATOM    464  C   GLN A  30       1.145   6.260 -12.843  1.00  0.79           C  
ATOM    465  O   GLN A  30       0.673   7.254 -13.406  1.00  0.79           O  
ATOM    466  CB  GLN A  30       3.471   5.798 -13.490  1.00  0.79           C  
ATOM    467  CG  GLN A  30       4.555   4.863 -14.014  1.00  0.79           C  
ATOM    468  CD  GLN A  30       5.992   5.417 -13.732  1.00  0.79           C  
ATOM    469  OE1 GLN A  30       6.347   6.597 -13.998  1.00  0.79           O  
ATOM    470  NE2 GLN A  30       6.834   4.545 -13.182  1.00  0.79           N  
ATOM    471  H   GLN A  30       1.923   5.700 -15.698  1.00  0.79           H  
ATOM    472  HA  GLN A  30       1.995   4.336 -13.053  1.00  0.79           H  
ATOM    473 1HB  GLN A  30       3.535   6.728 -14.026  1.00  0.79           H  
ATOM    474 2HB  GLN A  30       3.696   6.003 -12.445  1.00  0.79           H  
ATOM    475 1HG  GLN A  30       4.450   3.893 -13.518  1.00  0.79           H  
ATOM    476 2HG  GLN A  30       4.436   4.744 -15.091  1.00  0.79           H  
ATOM    477 1HE2 GLN A  30       7.776   4.814 -12.969  1.00  0.79           H  
ATOM    478 2HE2 GLN A  30       6.532   3.610 -12.986  1.00  0.79           H  
ATOM    479  N   VAL A  31       0.977   6.001 -11.554  1.00  0.82           N  
ATOM    480  CA  VAL A  31       0.207   6.852 -10.670  1.00  0.82           C  
ATOM    481  C   VAL A  31       1.099   7.445  -9.591  1.00  0.82           C  
ATOM    482  O   VAL A  31       1.821   6.709  -8.898  1.00  0.82           O  
ATOM    483  CB  VAL A  31      -0.899   6.044  -9.990  1.00  0.82           C  
ATOM    484  CG1 VAL A  31      -1.698   6.965  -9.046  1.00  0.82           C  
ATOM    485  CG2 VAL A  31      -1.766   5.342 -11.048  1.00  0.82           C  
ATOM    486  H   VAL A  31       1.373   5.144 -11.173  1.00  0.82           H  
ATOM    487  HA  VAL A  31      -0.235   7.663 -11.250  1.00  0.82           H  
ATOM    488  HB  VAL A  31      -0.443   5.291  -9.371  1.00  0.82           H  
ATOM    489 1HG1 VAL A  31      -2.458   6.393  -8.539  1.00  0.82           H  
ATOM    490 2HG1 VAL A  31      -1.028   7.402  -8.304  1.00  0.82           H  
ATOM    491 3HG1 VAL A  31      -2.167   7.760  -9.617  1.00  0.82           H  
ATOM    492 1HG2 VAL A  31      -2.534   4.752 -10.554  1.00  0.82           H  
ATOM    493 2HG2 VAL A  31      -2.235   6.055 -11.687  1.00  0.82           H  
ATOM    494 3HG2 VAL A  31      -1.141   4.680 -11.652  1.00  0.82           H  
ATOM    495  N   TYR A  32       1.033   8.772  -9.471  1.00  0.86           N  
ATOM    496  CA  TYR A  32       1.786   9.574  -8.516  1.00  0.86           C  
ATOM    497  C   TYR A  32       0.938  10.495  -7.632  1.00  0.86           C  
ATOM    498  O   TYR A  32      -0.140  10.959  -8.013  1.00  0.86           O  
ATOM    499  CB  TYR A  32       2.784  10.459  -9.267  1.00  0.86           C  
ATOM    500  CG  TYR A  32       3.926   9.768  -9.943  1.00  0.86           C  
ATOM    501  CD1 TYR A  32       3.775   9.156 -11.173  1.00  0.86           C  
ATOM    502  CD2 TYR A  32       5.172   9.817  -9.344  1.00  0.86           C  
ATOM    503  CE1 TYR A  32       4.868   8.576 -11.767  1.00  0.86           C  
ATOM    504  CE2 TYR A  32       6.258   9.236  -9.949  1.00  0.86           C  
ATOM    505  CZ  TYR A  32       6.110   8.609 -11.158  1.00  0.86           C  
ATOM    506  OH  TYR A  32       7.206   8.029 -11.778  1.00  0.86           O  
ATOM    507  H   TYR A  32       0.417   9.274 -10.109  1.00  0.86           H  
ATOM    508  HA  TYR A  32       2.321   8.893  -7.859  1.00  0.86           H  
ATOM    509 1HB  TYR A  32       2.241  11.029 -10.026  1.00  0.86           H  
ATOM    510 2HB  TYR A  32       3.204  11.181  -8.565  1.00  0.86           H  
ATOM    511  HD1 TYR A  32       2.800   9.132 -11.671  1.00  0.86           H  
ATOM    512  HD2 TYR A  32       5.293  10.322  -8.385  1.00  0.86           H  
ATOM    513  HE1 TYR A  32       4.762   8.101 -12.719  1.00  0.86           H  
ATOM    514  HE2 TYR A  32       7.234   9.278  -9.468  1.00  0.86           H  
ATOM    515  HH  TYR A  32       6.915   7.492 -12.544  1.00  0.86           H  
ATOM    516  N   VAL A  33       1.486  10.820  -6.471  1.00  0.89           N  
ATOM    517  CA  VAL A  33       0.937  11.830  -5.580  1.00  0.89           C  
ATOM    518  C   VAL A  33       1.745  13.102  -5.544  1.00  0.89           C  
ATOM    519  O   VAL A  33       2.945  13.099  -5.280  1.00  0.89           O  
ATOM    520  CB  VAL A  33       0.820  11.280  -4.169  1.00  0.89           C  
ATOM    521  CG1 VAL A  33       0.450  12.297  -3.258  1.00  0.89           C  
ATOM    522  CG2 VAL A  33      -0.235  10.367  -4.148  1.00  0.89           C  
ATOM    523  H   VAL A  33       2.342  10.350  -6.203  1.00  0.89           H  
ATOM    524  HA  VAL A  33      -0.067  12.080  -5.924  1.00  0.89           H  
ATOM    525  HB  VAL A  33       1.744  10.814  -3.877  1.00  0.89           H  
ATOM    526 1HG1 VAL A  33       0.345  11.841  -2.283  1.00  0.89           H  
ATOM    527 2HG1 VAL A  33       1.213  13.079  -3.222  1.00  0.89           H  
ATOM    528 3HG1 VAL A  33      -0.479  12.703  -3.596  1.00  0.89           H  
ATOM    529 1HG2 VAL A  33      -0.360   9.945  -3.151  1.00  0.89           H  
ATOM    530 2HG2 VAL A  33      -1.124  10.911  -4.441  1.00  0.89           H  
ATOM    531 3HG2 VAL A  33      -0.037   9.616  -4.844  1.00  0.89           H  
ATOM    532  N   ALA A  34       1.066  14.200  -5.828  1.00  0.91           N  
ATOM    533  CA  ALA A  34       1.673  15.509  -5.815  1.00  0.91           C  
ATOM    534  C   ALA A  34       1.454  16.110  -4.452  1.00  0.91           C  
ATOM    535  O   ALA A  34       0.305  16.269  -4.009  1.00  0.91           O  
ATOM    536  CB  ALA A  34       1.079  16.386  -6.886  1.00  0.91           C  
ATOM    537  H   ALA A  34       0.076  14.132  -6.043  1.00  0.91           H  
ATOM    538  HA  ALA A  34       2.747  15.406  -5.974  1.00  0.91           H  
ATOM    539 1HB  ALA A  34       1.549  17.369  -6.854  1.00  0.91           H  
ATOM    540 2HB  ALA A  34       1.238  15.939  -7.853  1.00  0.91           H  
ATOM    541 3HB  ALA A  34       0.031  16.475  -6.699  1.00  0.91           H  
ATOM    542  N   CYS A  35       2.541  16.455  -3.802  1.00  0.94           N  
ATOM    543  CA  CYS A  35       2.488  16.998  -2.467  1.00  0.94           C  
ATOM    544  C   CYS A  35       2.412  18.508  -2.523  1.00  0.94           C  
ATOM    545  O   CYS A  35       2.888  19.134  -3.474  1.00  0.94           O  
ATOM    546  CB  CYS A  35       3.735  16.575  -1.709  1.00  0.94           C  
ATOM    547  SG  CYS A  35       3.922  14.787  -1.498  1.00  0.94           S  
ATOM    548  H   CYS A  35       3.458  16.300  -4.228  1.00  0.94           H  
ATOM    549  HA  CYS A  35       1.599  16.628  -1.964  1.00  0.94           H  
ATOM    550 1HB  CYS A  35       4.601  16.924  -2.259  1.00  0.94           H  
ATOM    551 2HB  CYS A  35       3.756  17.045  -0.730  1.00  0.94           H  
ATOM    552  N   MET A  36       1.865  19.118  -1.478  1.00  0.98           N  
ATOM    553  CA  MET A  36       1.776  20.578  -1.446  1.00  0.98           C  
ATOM    554  C   MET A  36       3.146  21.255  -1.402  1.00  0.98           C  
ATOM    555  O   MET A  36       3.270  22.432  -1.737  1.00  0.98           O  
ATOM    556  CB  MET A  36       0.915  21.046  -0.280  1.00  0.98           C  
ATOM    557  CG  MET A  36      -0.550  20.686  -0.436  1.00  0.98           C  
ATOM    558  SD  MET A  36      -1.568  21.265   0.902  1.00  0.98           S  
ATOM    559  CE  MET A  36      -3.078  20.395   0.516  1.00  0.98           C  
ATOM    560  H   MET A  36       1.468  18.558  -0.719  1.00  0.98           H  
ATOM    561  HA  MET A  36       1.288  20.903  -2.364  1.00  0.98           H  
ATOM    562 1HB  MET A  36       1.277  20.594   0.644  1.00  0.98           H  
ATOM    563 2HB  MET A  36       0.993  22.127  -0.175  1.00  0.98           H  
ATOM    564 1HG  MET A  36      -0.936  21.113  -1.363  1.00  0.98           H  
ATOM    565 2HG  MET A  36      -0.648  19.599  -0.496  1.00  0.98           H  
ATOM    566 1HE  MET A  36      -3.841  20.635   1.254  1.00  0.98           H  
ATOM    567 2HE  MET A  36      -3.423  20.685  -0.479  1.00  0.98           H  
ATOM    568 3HE  MET A  36      -2.890  19.325   0.529  1.00  0.98           H  
ATOM    569  N   ASN A  37       4.180  20.514  -1.001  1.00  1.02           N  
ATOM    570  CA  ASN A  37       5.526  21.067  -0.933  1.00  1.02           C  
ATOM    571  C   ASN A  37       6.278  20.929  -2.275  1.00  1.02           C  
ATOM    572  O   ASN A  37       7.467  21.240  -2.354  1.00  1.02           O  
ATOM    573  CB  ASN A  37       6.333  20.396   0.169  1.00  1.02           C  
ATOM    574  CG  ASN A  37       6.670  18.957  -0.148  1.00  1.02           C  
ATOM    575  OD1 ASN A  37       6.313  18.447  -1.213  1.00  1.02           O  
ATOM    576  ND2 ASN A  37       7.380  18.307   0.737  1.00  1.02           N  
ATOM    577  H   ASN A  37       4.017  19.558  -0.733  1.00  1.02           H  
ATOM    578  HA  ASN A  37       5.451  22.133  -0.710  1.00  1.02           H  
ATOM    579 1HB  ASN A  37       7.261  20.946   0.328  1.00  1.02           H  
ATOM    580 2HB  ASN A  37       5.769  20.428   1.108  1.00  1.02           H  
ATOM    581 1HD2 ASN A  37       7.687  17.355   0.545  1.00  1.02           H  
ATOM    582 2HD2 ASN A  37       7.662  18.760   1.583  1.00  1.02           H  
ATOM    583  N   GLY A  38       5.588  20.476  -3.334  1.00  1.07           N  
ATOM    584  CA  GLY A  38       6.186  20.330  -4.665  1.00  1.07           C  
ATOM    585  C   GLY A  38       6.763  18.942  -5.005  1.00  1.07           C  
ATOM    586  O   GLY A  38       7.137  18.694  -6.154  1.00  1.07           O  
ATOM    587  H   GLY A  38       4.610  20.209  -3.229  1.00  1.07           H  
ATOM    588 1HA  GLY A  38       5.427  20.580  -5.406  1.00  1.07           H  
ATOM    589 2HA  GLY A  38       6.972  21.074  -4.776  1.00  1.07           H  
ATOM    590  N   GLN A  39       6.844  18.036  -4.035  1.00  1.12           N  
ATOM    591  CA  GLN A  39       7.385  16.702  -4.301  1.00  1.12           C  
ATOM    592  C   GLN A  39       6.376  15.781  -4.983  1.00  1.12           C  
ATOM    593  O   GLN A  39       5.165  15.908  -4.788  1.00  1.12           O  
ATOM    594  CB  GLN A  39       7.877  16.032  -3.010  1.00  1.12           C  
ATOM    595  CG  GLN A  39       9.094  16.693  -2.359  1.00  1.12           C  
ATOM    596  CD  GLN A  39       9.550  15.960  -1.075  1.00  1.12           C  
ATOM    597  OE1 GLN A  39       8.858  15.933  -0.040  1.00  1.12           O  
ATOM    598  NE2 GLN A  39      10.738  15.356  -1.145  1.00  1.12           N  
ATOM    599  H   GLN A  39       6.544  18.277  -3.091  1.00  1.12           H  
ATOM    600  HA  GLN A  39       8.238  16.810  -4.971  1.00  1.12           H  
ATOM    601 1HB  GLN A  39       7.070  16.036  -2.277  1.00  1.12           H  
ATOM    602 2HB  GLN A  39       8.124  14.990  -3.213  1.00  1.12           H  
ATOM    603 1HG  GLN A  39       9.919  16.689  -3.070  1.00  1.12           H  
ATOM    604 2HG  GLN A  39       8.837  17.722  -2.097  1.00  1.12           H  
ATOM    605 1HE2 GLN A  39      11.095  14.860  -0.352  1.00  1.12           H  
ATOM    606 2HE2 GLN A  39      11.272  15.393  -1.990  1.00  1.12           H  
ATOM    607  N   HIS A  40       6.879  14.825  -5.770  1.00  1.15           N  
ATOM    608  CA  HIS A  40       6.001  13.844  -6.405  1.00  1.15           C  
ATOM    609  C   HIS A  40       6.391  12.424  -6.028  1.00  1.15           C  
ATOM    610  O   HIS A  40       7.507  11.963  -6.283  1.00  1.15           O  
ATOM    611  CB  HIS A  40       5.970  14.018  -7.923  1.00  1.15           C  
ATOM    612  CG  HIS A  40       5.413  15.348  -8.329  1.00  1.15           C  
ATOM    613  ND1 HIS A  40       6.151  16.513  -8.310  1.00  1.15           N  
ATOM    614  CD2 HIS A  40       4.184  15.689  -8.743  1.00  1.15           C  
ATOM    615  CE1 HIS A  40       5.389  17.518  -8.695  1.00  1.15           C  
ATOM    616  NE2 HIS A  40       4.185  17.047  -8.965  1.00  1.15           N  
ATOM    617  H   HIS A  40       7.875  14.772  -5.923  1.00  1.15           H  
ATOM    618  HA  HIS A  40       4.988  14.000  -6.054  1.00  1.15           H  
ATOM    619 1HB  HIS A  40       6.977  13.920  -8.328  1.00  1.15           H  
ATOM    620 2HB  HIS A  40       5.354  13.232  -8.363  1.00  1.15           H  
ATOM    621  HD1 HIS A  40       7.112  16.612  -8.041  1.00  1.15           H  
ATOM    622  HD2 HIS A  40       3.289  15.100  -8.898  1.00  1.15           H  
ATOM    623  HE1 HIS A  40       5.793  18.529  -8.738  1.00  1.15           H  
ATOM    624  N   LEU A  41       5.452  11.763  -5.375  1.00  1.14           N  
ATOM    625  CA  LEU A  41       5.592  10.431  -4.822  1.00  1.14           C  
ATOM    626  C   LEU A  41       4.976   9.340  -5.692  1.00  1.14           C  
ATOM    627  O   LEU A  41       3.791   9.371  -5.996  1.00  1.14           O  
ATOM    628  CB  LEU A  41       4.903  10.473  -3.454  1.00  1.14           C  
ATOM    629  CG  LEU A  41       4.764   9.221  -2.673  1.00  1.14           C  
ATOM    630  CD1 LEU A  41       6.098   8.703  -2.247  1.00  1.14           C  
ATOM    631  CD2 LEU A  41       3.803   9.534  -1.485  1.00  1.14           C  
ATOM    632  H   LEU A  41       4.559  12.234  -5.238  1.00  1.14           H  
ATOM    633  HA  LEU A  41       6.653  10.222  -4.697  1.00  1.14           H  
ATOM    634 1HB  LEU A  41       5.463  11.169  -2.825  1.00  1.14           H  
ATOM    635 2HB  LEU A  41       3.919  10.891  -3.588  1.00  1.14           H  
ATOM    636  HG  LEU A  41       4.359   8.459  -3.296  1.00  1.14           H  
ATOM    637 1HD1 LEU A  41       5.948   7.779  -1.701  1.00  1.14           H  
ATOM    638 2HD1 LEU A  41       6.711   8.508  -3.126  1.00  1.14           H  
ATOM    639 3HD1 LEU A  41       6.591   9.433  -1.608  1.00  1.14           H  
ATOM    640 1HD2 LEU A  41       3.650   8.657  -0.875  1.00  1.14           H  
ATOM    641 2HD2 LEU A  41       4.239  10.321  -0.874  1.00  1.14           H  
ATOM    642 3HD2 LEU A  41       2.844   9.875  -1.869  1.00  1.14           H  
ATOM    643  N   TYR A  42       5.777   8.385  -6.128  1.00  1.09           N  
ATOM    644  CA  TYR A  42       5.244   7.272  -6.918  1.00  1.09           C  
ATOM    645  C   TYR A  42       4.371   6.379  -6.072  1.00  1.09           C  
ATOM    646  O   TYR A  42       4.763   6.048  -4.954  1.00  1.09           O  
ATOM    647  CB  TYR A  42       6.370   6.457  -7.550  1.00  1.09           C  
ATOM    648  CG  TYR A  42       5.908   5.185  -8.236  1.00  1.09           C  
ATOM    649  CD1 TYR A  42       5.308   5.183  -9.499  1.00  1.09           C  
ATOM    650  CD2 TYR A  42       6.117   3.994  -7.565  1.00  1.09           C  
ATOM    651  CE1 TYR A  42       4.935   3.965 -10.061  1.00  1.09           C  
ATOM    652  CE2 TYR A  42       5.754   2.806  -8.116  1.00  1.09           C  
ATOM    653  CZ  TYR A  42       5.172   2.770  -9.347  1.00  1.09           C  
ATOM    654  OH  TYR A  42       4.828   1.538  -9.873  1.00  1.09           O  
ATOM    655  H   TYR A  42       6.759   8.408  -5.888  1.00  1.09           H  
ATOM    656  HA  TYR A  42       4.613   7.666  -7.710  1.00  1.09           H  
ATOM    657 1HB  TYR A  42       6.897   7.058  -8.281  1.00  1.09           H  
ATOM    658 2HB  TYR A  42       7.090   6.183  -6.781  1.00  1.09           H  
ATOM    659  HD1 TYR A  42       5.137   6.114 -10.031  1.00  1.09           H  
ATOM    660  HD2 TYR A  42       6.588   4.007  -6.582  1.00  1.09           H  
ATOM    661  HE1 TYR A  42       4.466   3.933 -11.044  1.00  1.09           H  
ATOM    662  HE2 TYR A  42       5.930   1.878  -7.572  1.00  1.09           H  
ATOM    663  HH  TYR A  42       4.427   1.671 -10.727  1.00  1.09           H  
ATOM    664  N   CYS A  43       3.215   5.958  -6.601  1.00  1.02           N  
ATOM    665  CA  CYS A  43       2.361   5.049  -5.850  1.00  1.02           C  
ATOM    666  C   CYS A  43       2.261   3.670  -6.455  1.00  1.02           C  
ATOM    667  O   CYS A  43       2.415   2.657  -5.753  1.00  1.02           O  
ATOM    668  CB  CYS A  43       0.893   5.515  -5.842  1.00  1.02           C  
ATOM    669  SG  CYS A  43       0.502   7.044  -5.124  1.00  1.02           S  
ATOM    670  H   CYS A  43       2.913   6.286  -7.512  1.00  1.02           H  
ATOM    671  HA  CYS A  43       2.747   4.954  -4.847  1.00  1.02           H  
ATOM    672 1HB  CYS A  43       0.546   5.558  -6.870  1.00  1.02           H  
ATOM    673 2HB  CYS A  43       0.293   4.759  -5.344  1.00  1.02           H  
ATOM    674  N   ARG A  44       1.971   3.625  -7.749  1.00  0.94           N  
ATOM    675  CA  ARG A  44       1.722   2.344  -8.398  1.00  0.94           C  
ATOM    676  C   ARG A  44       1.711   2.395  -9.917  1.00  0.94           C  
ATOM    677  O   ARG A  44       1.613   3.462 -10.527  1.00  0.94           O  
ATOM    678  CB  ARG A  44       0.385   1.767  -7.942  1.00  0.94           C  
ATOM    679  CG  ARG A  44      -0.809   2.639  -8.293  1.00  0.94           C  
ATOM    680  CD  ARG A  44      -2.098   2.060  -7.871  1.00  0.94           C  
ATOM    681  NE  ARG A  44      -3.215   2.904  -8.280  1.00  0.94           N  
ATOM    682  CZ  ARG A  44      -3.736   3.913  -7.566  1.00  0.94           C  
ATOM    683  NH1 ARG A  44      -3.274   4.223  -6.370  1.00  0.94           N  
ATOM    684  NH2 ARG A  44      -4.727   4.585  -8.103  1.00  0.94           N  
ATOM    685  H   ARG A  44       1.893   4.502  -8.265  1.00  0.94           H  
ATOM    686  HA  ARG A  44       2.513   1.657  -8.092  1.00  0.94           H  
ATOM    687 1HB  ARG A  44       0.225   0.800  -8.415  1.00  0.94           H  
ATOM    688 2HB  ARG A  44       0.383   1.606  -6.866  1.00  0.94           H  
ATOM    689 1HG  ARG A  44      -0.707   3.598  -7.799  1.00  0.94           H  
ATOM    690 2HG  ARG A  44      -0.839   2.784  -9.375  1.00  0.94           H  
ATOM    691 1HD  ARG A  44      -2.222   1.084  -8.338  1.00  0.94           H  
ATOM    692 2HD  ARG A  44      -2.122   1.955  -6.787  1.00  0.94           H  
ATOM    693  HE  ARG A  44      -3.638   2.752  -9.207  1.00  0.94           H  
ATOM    694 1HH1 ARG A  44      -2.513   3.695  -5.971  1.00  0.94           H  
ATOM    695 2HH1 ARG A  44      -3.688   4.984  -5.852  1.00  0.94           H  
ATOM    696 1HH2 ARG A  44      -5.042   4.303  -9.045  1.00  0.94           H  
ATOM    697 2HH2 ARG A  44      -5.157   5.351  -7.614  1.00  0.94           H  
ATOM    698  N   THR A  45       1.773   1.222 -10.533  1.00  0.87           N  
ATOM    699  CA  THR A  45       1.564   1.116 -11.970  1.00  0.87           C  
ATOM    700  C   THR A  45       0.270   0.360 -12.220  1.00  0.87           C  
ATOM    701  O   THR A  45       0.049  -0.708 -11.640  1.00  0.87           O  
ATOM    702  CB  THR A  45       2.731   0.412 -12.695  1.00  0.87           C  
ATOM    703  OG1 THR A  45       3.944   1.156 -12.510  1.00  0.87           O  
ATOM    704  CG2 THR A  45       2.432   0.304 -14.195  1.00  0.87           C  
ATOM    705  H   THR A  45       1.914   0.380  -9.989  1.00  0.87           H  
ATOM    706  HA  THR A  45       1.451   2.113 -12.390  1.00  0.87           H  
ATOM    707  HB  THR A  45       2.862  -0.592 -12.287  1.00  0.87           H  
ATOM    708  HG1 THR A  45       4.288   0.991 -11.650  1.00  0.87           H  
ATOM    709 1HG2 THR A  45       3.257  -0.195 -14.701  1.00  0.87           H  
ATOM    710 2HG2 THR A  45       1.520  -0.270 -14.351  1.00  0.87           H  
ATOM    711 3HG2 THR A  45       2.303   1.303 -14.609  1.00  0.87           H  
ATOM    712  N   GLU A  46      -0.588   0.930 -13.051  1.00  0.81           N  
ATOM    713  CA  GLU A  46      -1.857   0.317 -13.398  1.00  0.81           C  
ATOM    714  C   GLU A  46      -1.751  -0.303 -14.772  1.00  0.81           C  
ATOM    715  O   GLU A  46      -0.990   0.180 -15.611  1.00  0.81           O  
ATOM    716  CB  GLU A  46      -2.999   1.328 -13.336  1.00  0.81           C  
ATOM    717  CG  GLU A  46      -3.284   1.860 -11.934  1.00  0.81           C  
ATOM    718  CD  GLU A  46      -4.498   2.769 -11.864  1.00  0.81           C  
ATOM    719  OE1 GLU A  46      -5.141   2.968 -12.869  1.00  0.81           O  
ATOM    720  OE2 GLU A  46      -4.780   3.252 -10.789  1.00  0.81           O  
ATOM    721  H   GLU A  46      -0.324   1.816 -13.483  1.00  0.81           H  
ATOM    722  HA  GLU A  46      -2.068  -0.480 -12.686  1.00  0.81           H  
ATOM    723 1HB  GLU A  46      -2.754   2.173 -13.957  1.00  0.81           H  
ATOM    724 2HB  GLU A  46      -3.911   0.878 -13.729  1.00  0.81           H  
ATOM    725 1HG  GLU A  46      -3.436   1.017 -11.261  1.00  0.81           H  
ATOM    726 2HG  GLU A  46      -2.406   2.403 -11.589  1.00  0.81           H  
ATOM    727  N   TRP A  47      -2.511  -1.371 -15.004  1.00  0.77           N  
ATOM    728  CA  TRP A  47      -2.467  -2.054 -16.293  1.00  0.77           C  
ATOM    729  C   TRP A  47      -3.811  -2.128 -16.999  1.00  0.77           C  
ATOM    730  O   TRP A  47      -4.863  -2.238 -16.364  1.00  0.77           O  
ATOM    731  CB  TRP A  47      -1.909  -3.458 -16.087  1.00  0.77           C  
ATOM    732  CG  TRP A  47      -0.485  -3.416 -15.670  1.00  0.77           C  
ATOM    733  CD1 TRP A  47       0.010  -3.231 -14.407  1.00  0.77           C  
ATOM    734  CD2 TRP A  47       0.651  -3.567 -16.527  1.00  0.77           C  
ATOM    735  NE1 TRP A  47       1.373  -3.245 -14.434  1.00  0.77           N  
ATOM    736  CE2 TRP A  47       1.786  -3.449 -15.723  1.00  0.77           C  
ATOM    737  CE3 TRP A  47       0.799  -3.794 -17.898  1.00  0.77           C  
ATOM    738  CZ2 TRP A  47       3.052  -3.539 -16.244  1.00  0.77           C  
ATOM    739  CZ3 TRP A  47       2.069  -3.889 -18.413  1.00  0.77           C  
ATOM    740  CH2 TRP A  47       3.162  -3.764 -17.603  1.00  0.77           C  
ATOM    741  H   TRP A  47      -3.118  -1.717 -14.275  1.00  0.77           H  
ATOM    742  HA  TRP A  47      -1.784  -1.514 -16.942  1.00  0.77           H  
ATOM    743 1HB  TRP A  47      -2.486  -3.983 -15.331  1.00  0.77           H  
ATOM    744 2HB  TRP A  47      -1.987  -4.019 -17.022  1.00  0.77           H  
ATOM    745  HD1 TRP A  47      -0.592  -3.087 -13.510  1.00  0.77           H  
ATOM    746  HE1 TRP A  47       1.976  -3.129 -13.632  1.00  0.77           H  
ATOM    747  HE3 TRP A  47      -0.075  -3.888 -18.542  1.00  0.77           H  
ATOM    748  HZ2 TRP A  47       3.944  -3.452 -15.625  1.00  0.77           H  
ATOM    749  HZ3 TRP A  47       2.180  -4.066 -19.478  1.00  0.77           H  
ATOM    750  HH2 TRP A  47       4.133  -3.849 -18.030  1.00  0.77           H  
ATOM    751  N   GLY A  48      -3.747  -2.070 -18.325  1.00  0.75           N  
ATOM    752  CA  GLY A  48      -4.899  -2.189 -19.203  1.00  0.75           C  
ATOM    753  C   GLY A  48      -4.858  -3.496 -19.986  1.00  0.75           C  
ATOM    754  O   GLY A  48      -4.298  -4.495 -19.526  1.00  0.75           O  
ATOM    755  H   GLY A  48      -2.830  -1.950 -18.753  1.00  0.75           H  
ATOM    756 1HA  GLY A  48      -5.816  -2.139 -18.616  1.00  0.75           H  
ATOM    757 2HA  GLY A  48      -4.911  -1.350 -19.895  1.00  0.75           H  
ATOM    758  N   GLY A  49      -5.471  -3.486 -21.167  1.00  0.78           N  
ATOM    759  CA  GLY A  49      -5.524  -4.673 -22.002  1.00  0.78           C  
ATOM    760  C   GLY A  49      -4.302  -4.731 -22.916  1.00  0.78           C  
ATOM    761  O   GLY A  49      -3.390  -3.908 -22.778  1.00  0.78           O  
ATOM    762  H   GLY A  49      -5.908  -2.637 -21.490  1.00  0.78           H  
ATOM    763 1HA  GLY A  49      -5.556  -5.551 -21.358  1.00  0.78           H  
ATOM    764 2HA  GLY A  49      -6.440  -4.653 -22.593  1.00  0.78           H  
ATOM    765  N   PRO A  50      -4.281  -5.683 -23.861  1.00  0.87           N  
ATOM    766  CA  PRO A  50      -3.227  -5.938 -24.823  1.00  0.87           C  
ATOM    767  C   PRO A  50      -2.947  -4.729 -25.689  1.00  0.87           C  
ATOM    768  O   PRO A  50      -3.856  -3.970 -26.033  1.00  0.87           O  
ATOM    769  CB  PRO A  50      -3.804  -7.077 -25.670  1.00  0.87           C  
ATOM    770  CG  PRO A  50      -4.821  -7.747 -24.778  1.00  0.87           C  
ATOM    771  CD  PRO A  50      -5.424  -6.618 -23.977  1.00  0.87           C  
ATOM    772  HA  PRO A  50      -2.322  -6.262 -24.296  1.00  0.87           H  
ATOM    773 1HB  PRO A  50      -4.232  -6.665 -26.596  1.00  0.87           H  
ATOM    774 2HB  PRO A  50      -2.993  -7.755 -25.974  1.00  0.87           H  
ATOM    775 1HG  PRO A  50      -5.564  -8.288 -25.386  1.00  0.87           H  
ATOM    776 2HG  PRO A  50      -4.325  -8.498 -24.146  1.00  0.87           H  
ATOM    777 1HD  PRO A  50      -6.251  -6.146 -24.531  1.00  0.87           H  
ATOM    778 2HD  PRO A  50      -5.741  -7.018 -23.008  1.00  0.87           H  
ATOM    779  N   CYS A  51      -1.697  -4.577 -26.079  1.00  1.01           N  
ATOM    780  CA  CYS A  51      -1.327  -3.475 -26.948  1.00  1.01           C  
ATOM    781  C   CYS A  51      -1.871  -3.633 -28.348  1.00  1.01           C  
ATOM    782  O   CYS A  51      -1.969  -4.744 -28.864  1.00  1.01           O  
ATOM    783  CB  CYS A  51       0.166  -3.290 -27.011  1.00  1.01           C  
ATOM    784  SG  CYS A  51       0.857  -2.798 -25.496  1.00  1.01           S  
ATOM    785  H   CYS A  51      -0.996  -5.230 -25.743  1.00  1.01           H  
ATOM    786  HA  CYS A  51      -1.730  -2.584 -26.526  1.00  1.01           H  
ATOM    787 1HB  CYS A  51       0.636  -4.226 -27.311  1.00  1.01           H  
ATOM    788 2HB  CYS A  51       0.410  -2.537 -27.759  1.00  1.01           H  
ATOM    789  N   GLN A  52      -2.197  -2.502 -28.980  1.00  1.21           N  
ATOM    790  CA  GLN A  52      -2.694  -2.457 -30.354  1.00  1.21           C  
ATOM    791  C   GLN A  52      -3.999  -3.248 -30.524  1.00  1.21           C  
ATOM    792  O   GLN A  52      -4.197  -3.914 -31.544  1.00  1.21           O  
ATOM    793  CB  GLN A  52      -1.652  -3.032 -31.331  1.00  1.21           C  
ATOM    794  CG  GLN A  52      -0.277  -2.353 -31.304  1.00  1.21           C  
ATOM    795  CD  GLN A  52      -0.278  -0.918 -31.768  1.00  1.21           C  
ATOM    796  OE1 GLN A  52      -0.603  -0.603 -32.916  1.00  1.21           O  
ATOM    797  NE2 GLN A  52       0.111  -0.024 -30.863  1.00  1.21           N  
ATOM    798  H   GLN A  52      -2.103  -1.612 -28.493  1.00  1.21           H  
ATOM    799  HA  GLN A  52      -2.895  -1.416 -30.614  1.00  1.21           H  
ATOM    800 1HB  GLN A  52      -1.514  -4.096 -31.161  1.00  1.21           H  
ATOM    801 2HB  GLN A  52      -2.036  -2.924 -32.345  1.00  1.21           H  
ATOM    802 1HG  GLN A  52       0.108  -2.381 -30.288  1.00  1.21           H  
ATOM    803 2HG  GLN A  52       0.387  -2.916 -31.961  1.00  1.21           H  
ATOM    804 1HE2 GLN A  52       0.146   0.946 -31.101  1.00  1.21           H  
ATOM    805 2HE2 GLN A  52       0.379  -0.324 -29.947  1.00  1.21           H  
ATOM    806  N   LEU A  53      -4.888  -3.147 -29.542  1.00  1.46           N  
ATOM    807  CA  LEU A  53      -6.170  -3.833 -29.584  1.00  1.46           C  
ATOM    808  C   LEU A  53      -7.231  -3.007 -28.865  1.00  1.46           C  
ATOM    809  O   LEU A  53      -7.456  -1.845 -29.208  1.00  1.46           O  
ATOM    810  OXT LEU A  53      -7.859  -3.498 -27.926  1.00  1.46           O  
ATOM    811  CB  LEU A  53      -6.038  -5.226 -28.940  1.00  1.46           C  
ATOM    812  CG  LEU A  53      -7.321  -6.081 -28.887  1.00  1.46           C  
ATOM    813  CD1 LEU A  53      -7.745  -6.433 -30.311  1.00  1.46           C  
ATOM    814  CD2 LEU A  53      -7.051  -7.342 -28.070  1.00  1.46           C  
ATOM    815  H   LEU A  53      -4.652  -2.591 -28.731  1.00  1.46           H  
ATOM    816  HA  LEU A  53      -6.471  -3.950 -30.627  1.00  1.46           H  
ATOM    817 1HB  LEU A  53      -5.286  -5.793 -29.491  1.00  1.46           H  
ATOM    818 2HB  LEU A  53      -5.678  -5.098 -27.913  1.00  1.46           H  
ATOM    819  HG  LEU A  53      -8.126  -5.512 -28.423  1.00  1.46           H  
ATOM    820 1HD1 LEU A  53      -8.655  -7.035 -30.285  1.00  1.46           H  
ATOM    821 2HD1 LEU A  53      -7.932  -5.515 -30.873  1.00  1.46           H  
ATOM    822 3HD1 LEU A  53      -6.951  -7.001 -30.797  1.00  1.46           H  
ATOM    823 1HD2 LEU A  53      -7.955  -7.954 -28.032  1.00  1.46           H  
ATOM    824 2HD2 LEU A  53      -6.246  -7.915 -28.535  1.00  1.46           H  
ATOM    825 3HD2 LEU A  53      -6.761  -7.059 -27.062  1.00  1.46           H  
ENDMDL

REMARK ID 637079 DOMAINID 630799 MODEL 4 Bre_A_AP02850
MODEL     4
ATOM      1  N   ALA A   1      -1.258   1.114  -2.756  1.00  2.93           N  
ATOM      2  CA  ALA A   1      -0.657   0.413  -1.644  1.00  2.93           C  
ATOM      3  C   ALA A   1      -0.027   1.370  -0.640  1.00  2.93           C  
ATOM      4  O   ALA A   1      -0.124   1.146   0.563  1.00  2.93           O  
ATOM      5  CB  ALA A   1       0.400  -0.548  -2.159  1.00  2.93           C  
ATOM      6 1H   ALA A   1      -1.886   0.497  -3.246  1.00  2.93           H  
ATOM      7 2H   ALA A   1      -1.758   1.926  -2.426  1.00  2.93           H  
ATOM      8 3H   ALA A   1      -0.495   1.383  -3.372  1.00  2.93           H  
ATOM      9  HA  ALA A   1      -1.439  -0.149  -1.134  1.00  2.93           H  
ATOM     10 1HB  ALA A   1       0.834  -1.093  -1.324  1.00  2.93           H  
ATOM     11 2HB  ALA A   1      -0.053  -1.249  -2.855  1.00  2.93           H  
ATOM     12 3HB  ALA A   1       1.181   0.019  -2.670  1.00  2.93           H  
ATOM     13  N   CYS A   2       0.607   2.441  -1.126  1.00  2.72           N  
ATOM     14  CA  CYS A   2       1.313   3.392  -0.251  1.00  2.72           C  
ATOM     15  C   CYS A   2       0.551   3.847   0.990  1.00  2.72           C  
ATOM     16  O   CYS A   2       1.131   3.901   2.075  1.00  2.72           O  
ATOM     17  CB  CYS A   2       1.669   4.672  -1.006  1.00  2.72           C  
ATOM     18  SG  CYS A   2       0.225   5.565  -1.738  1.00  2.72           S  
ATOM     19  H   CYS A   2       0.674   2.558  -2.133  1.00  2.72           H  
ATOM     20  HA  CYS A   2       2.238   2.917   0.077  1.00  2.72           H  
ATOM     21 1HB  CYS A   2       2.135   5.358  -0.298  1.00  2.72           H  
ATOM     22 2HB  CYS A   2       2.402   4.480  -1.757  1.00  2.72           H  
ATOM     23  N   VAL A   3      -0.756   4.115   0.842  1.00  2.41           N  
ATOM     24  CA  VAL A   3      -1.560   4.749   1.893  1.00  2.41           C  
ATOM     25  C   VAL A   3      -0.666   5.731   2.663  1.00  2.41           C  
ATOM     26  O   VAL A   3       0.216   6.335   2.051  1.00  2.41           O  
ATOM     27  CB  VAL A   3      -2.247   3.694   2.813  1.00  2.41           C  
ATOM     28  CG1 VAL A   3      -3.178   2.846   1.972  1.00  2.41           C  
ATOM     29  CG2 VAL A   3      -1.241   2.773   3.530  1.00  2.41           C  
ATOM     30  H   VAL A   3      -1.165   3.966  -0.063  1.00  2.41           H  
ATOM     31  HA  VAL A   3      -2.356   5.322   1.417  1.00  2.41           H  
ATOM     32  HB  VAL A   3      -2.846   4.217   3.549  1.00  2.41           H  
ATOM     33 1HG1 VAL A   3      -3.690   2.127   2.611  1.00  2.41           H  
ATOM     34 2HG1 VAL A   3      -3.910   3.484   1.483  1.00  2.41           H  
ATOM     35 3HG1 VAL A   3      -2.595   2.313   1.219  1.00  2.41           H  
ATOM     36 1HG2 VAL A   3      -1.788   2.070   4.155  1.00  2.41           H  
ATOM     37 2HG2 VAL A   3      -0.662   2.214   2.811  1.00  2.41           H  
ATOM     38 3HG2 VAL A   3      -0.571   3.343   4.144  1.00  2.41           H  
ATOM     39  N   ASN A   4      -0.930   5.979   3.948  1.00  2.05           N  
ATOM     40  CA  ASN A   4      -0.021   6.786   4.773  1.00  2.05           C  
ATOM     41  C   ASN A   4       0.493   8.050   3.980  1.00  2.05           C  
ATOM     42  O   ASN A   4      -0.342   8.920   3.735  1.00  2.05           O  
ATOM     43  CB  ASN A   4       0.987   5.860   5.421  1.00  2.05           C  
ATOM     44  CG  ASN A   4       0.343   4.867   6.335  1.00  2.05           C  
ATOM     45  OD1 ASN A   4      -0.759   5.081   6.851  1.00  2.05           O  
ATOM     46  ND2 ASN A   4       1.017   3.765   6.549  1.00  2.05           N  
ATOM     47  H   ASN A   4      -1.714   5.525   4.387  1.00  2.05           H  
ATOM     48  HA  ASN A   4      -0.604   7.185   5.603  1.00  2.05           H  
ATOM     49 1HB  ASN A   4       1.545   5.304   4.666  1.00  2.05           H  
ATOM     50 2HB  ASN A   4       1.658   6.432   6.049  1.00  2.05           H  
ATOM     51 1HD2 ASN A   4       0.643   3.056   7.148  1.00  2.05           H  
ATOM     52 2HD2 ASN A   4       1.903   3.632   6.105  1.00  2.05           H  
ATOM     53  N   GLN A   5       1.794   8.237   3.560  1.00  1.69           N  
ATOM     54  CA  GLN A   5       3.058   7.489   3.729  1.00  1.69           C  
ATOM     55  C   GLN A   5       4.144   8.506   3.968  1.00  1.69           C  
ATOM     56  O   GLN A   5       5.237   8.185   4.428  1.00  1.69           O  
ATOM     57  CB  GLN A   5       3.367   6.600   2.530  1.00  1.69           C  
ATOM     58  CG  GLN A   5       4.573   5.700   2.705  1.00  1.69           C  
ATOM     59  CD  GLN A   5       4.789   4.767   1.505  1.00  1.69           C  
ATOM     60  OE1 GLN A   5       4.794   5.183   0.345  1.00  1.69           O  
ATOM     61  NE2 GLN A   5       4.974   3.484   1.794  1.00  1.69           N  
ATOM     62  H   GLN A   5       1.934   9.097   3.048  1.00  1.69           H  
ATOM     63  HA  GLN A   5       3.088   6.896   4.610  1.00  1.69           H  
ATOM     64 1HB  GLN A   5       2.540   5.940   2.357  1.00  1.69           H  
ATOM     65 2HB  GLN A   5       3.482   7.208   1.639  1.00  1.69           H  
ATOM     66 1HG  GLN A   5       5.461   6.306   2.852  1.00  1.69           H  
ATOM     67 2HG  GLN A   5       4.403   5.080   3.583  1.00  1.69           H  
ATOM     68 1HE2 GLN A   5       5.119   2.822   1.057  1.00  1.69           H  
ATOM     69 2HE2 GLN A   5       4.961   3.176   2.747  1.00  1.69           H  
ATOM     70  N   CYS A   6       3.840   9.741   3.611  1.00  1.37           N  
ATOM     71  CA  CYS A   6       4.817  10.818   3.721  1.00  1.37           C  
ATOM     72  C   CYS A   6       5.169  11.076   5.184  1.00  1.37           C  
ATOM     73  O   CYS A   6       4.284  11.057   6.036  1.00  1.37           O  
ATOM     74  CB  CYS A   6       4.281  12.105   3.097  1.00  1.37           C  
ATOM     75  SG  CYS A   6       4.091  12.025   1.314  1.00  1.37           S  
ATOM     76  H   CYS A   6       2.915   9.927   3.253  1.00  1.37           H  
ATOM     77  HA  CYS A   6       5.695  10.519   3.168  1.00  1.37           H  
ATOM     78 1HB  CYS A   6       3.309  12.344   3.529  1.00  1.37           H  
ATOM     79 2HB  CYS A   6       4.947  12.935   3.332  1.00  1.37           H  
ATOM     80  N   PRO A   7       6.459  11.331   5.523  1.00  1.12           N  
ATOM     81  CA  PRO A   7       6.951  11.681   6.861  1.00  1.12           C  
ATOM     82  C   PRO A   7       6.260  12.910   7.453  1.00  1.12           C  
ATOM     83  O   PRO A   7       6.280  13.121   8.667  1.00  1.12           O  
ATOM     84  CB  PRO A   7       8.433  11.990   6.602  1.00  1.12           C  
ATOM     85  CG  PRO A   7       8.787  11.183   5.381  1.00  1.12           C  
ATOM     86  CD  PRO A   7       7.547  11.189   4.516  1.00  1.12           C  
ATOM     87  HA  PRO A   7       6.835  10.813   7.525  1.00  1.12           H  
ATOM     88 1HB  PRO A   7       8.564  13.073   6.447  1.00  1.12           H  
ATOM     89 2HB  PRO A   7       9.031  11.717   7.483  1.00  1.12           H  
ATOM     90 1HG  PRO A   7       9.655  11.619   4.865  1.00  1.12           H  
ATOM     91 2HG  PRO A   7       9.080  10.165   5.673  1.00  1.12           H  
ATOM     92 1HD  PRO A   7       7.552  12.023   3.794  1.00  1.12           H  
ATOM     93 2HD  PRO A   7       7.536  10.197   4.031  1.00  1.12           H  
ATOM     94  N   ASP A   8       5.689  13.732   6.585  1.00  0.94           N  
ATOM     95  CA  ASP A   8       4.992  14.940   6.972  1.00  0.94           C  
ATOM     96  C   ASP A   8       3.614  15.025   6.300  1.00  0.94           C  
ATOM     97  O   ASP A   8       2.593  14.810   6.954  1.00  0.94           O  
ATOM     98  CB  ASP A   8       5.908  16.173   6.789  1.00  0.94           C  
ATOM     99  CG  ASP A   8       6.501  16.448   5.389  1.00  0.94           C  
ATOM    100  OD1 ASP A   8       6.087  15.865   4.412  1.00  0.94           O  
ATOM    101  OD2 ASP A   8       7.400  17.245   5.341  1.00  0.94           O  
ATOM    102  H   ASP A   8       5.717  13.500   5.608  1.00  0.94           H  
ATOM    103  HA  ASP A   8       4.804  14.882   8.044  1.00  0.94           H  
ATOM    104 1HB  ASP A   8       5.346  17.062   7.083  1.00  0.94           H  
ATOM    105 2HB  ASP A   8       6.740  16.087   7.489  1.00  0.94           H  
ATOM    106  N   ALA A   9       3.568  15.349   5.017  1.00  0.83           N  
ATOM    107  CA  ALA A   9       2.291  15.465   4.319  1.00  0.83           C  
ATOM    108  C   ALA A   9       2.434  15.311   2.812  1.00  0.83           C  
ATOM    109  O   ALA A   9       3.504  15.528   2.235  1.00  0.83           O  
ATOM    110  CB  ALA A   9       1.651  16.796   4.638  1.00  0.83           C  
ATOM    111  H   ALA A   9       4.443  15.512   4.531  1.00  0.83           H  
ATOM    112  HA  ALA A   9       1.640  14.664   4.670  1.00  0.83           H  
ATOM    113 1HB  ALA A   9       0.686  16.874   4.135  1.00  0.83           H  
ATOM    114 2HB  ALA A   9       1.509  16.890   5.713  1.00  0.83           H  
ATOM    115 3HB  ALA A   9       2.299  17.571   4.298  1.00  0.83           H  
ATOM    116  N   ILE A  10       1.332  14.947   2.168  1.00  0.77           N  
ATOM    117  CA  ILE A  10       1.321  14.807   0.721  1.00  0.77           C  
ATOM    118  C   ILE A  10       1.035  16.131   0.040  1.00  0.77           C  
ATOM    119  O   ILE A  10       0.055  16.799   0.365  1.00  0.77           O  
ATOM    120  CB  ILE A  10       0.265  13.786   0.271  1.00  0.77           C  
ATOM    121  CG1 ILE A  10       0.580  12.443   0.872  1.00  0.77           C  
ATOM    122  CG2 ILE A  10       0.250  13.720  -1.261  1.00  0.77           C  
ATOM    123  CD1 ILE A  10      -0.494  11.415   0.688  1.00  0.77           C  
ATOM    124  H   ILE A  10       0.484  14.770   2.689  1.00  0.77           H  
ATOM    125  HA  ILE A  10       2.299  14.458   0.393  1.00  0.77           H  
ATOM    126  HB  ILE A  10      -0.717  14.079   0.630  1.00  0.77           H  
ATOM    127 1HG1 ILE A  10       1.463  12.086   0.436  1.00  0.77           H  
ATOM    128 2HG1 ILE A  10       0.751  12.570   1.941  1.00  0.77           H  
ATOM    129 1HG2 ILE A  10      -0.481  12.996  -1.590  1.00  0.77           H  
ATOM    130 2HG2 ILE A  10      -0.009  14.688  -1.660  1.00  0.77           H  
ATOM    131 3HG2 ILE A  10       1.233  13.438  -1.626  1.00  0.77           H  
ATOM    132 1HD1 ILE A  10      -0.181  10.474   1.153  1.00  0.77           H  
ATOM    133 2HD1 ILE A  10      -1.416  11.760   1.154  1.00  0.77           H  
ATOM    134 3HD1 ILE A  10      -0.658  11.257  -0.370  1.00  0.77           H  
ATOM    135  N   ASP A  11       1.907  16.517  -0.883  1.00  0.74           N  
ATOM    136  CA  ASP A  11       1.747  17.749  -1.641  1.00  0.74           C  
ATOM    137  C   ASP A  11       0.827  17.489  -2.831  1.00  0.74           C  
ATOM    138  O   ASP A  11      -0.085  18.267  -3.118  1.00  0.74           O  
ATOM    139  CB  ASP A  11       3.102  18.261  -2.147  1.00  0.74           C  
ATOM    140  CG  ASP A  11       3.062  19.689  -2.716  1.00  0.74           C  
ATOM    141  OD1 ASP A  11       2.796  20.595  -1.966  1.00  0.74           O  
ATOM    142  OD2 ASP A  11       3.296  19.865  -3.904  1.00  0.74           O  
ATOM    143  H   ASP A  11       2.692  15.910  -1.101  1.00  0.74           H  
ATOM    144  HA  ASP A  11       1.290  18.503  -1.002  1.00  0.74           H  
ATOM    145 1HB  ASP A  11       3.822  18.224  -1.339  1.00  0.74           H  
ATOM    146 2HB  ASP A  11       3.471  17.586  -2.923  1.00  0.74           H  
ATOM    147  N   ARG A  12       1.102  16.395  -3.548  1.00  0.73           N  
ATOM    148  CA  ARG A  12       0.339  16.061  -4.748  1.00  0.73           C  
ATOM    149  C   ARG A  12       0.554  14.622  -5.198  1.00  0.73           C  
ATOM    150  O   ARG A  12       1.463  13.939  -4.733  1.00  0.73           O  
ATOM    151  CB  ARG A  12       0.694  17.002  -5.893  1.00  0.73           C  
ATOM    152  CG  ARG A  12       2.106  16.879  -6.423  1.00  0.73           C  
ATOM    153  CD  ARG A  12       2.471  17.988  -7.331  1.00  0.73           C  
ATOM    154  NE  ARG A  12       2.693  19.225  -6.587  1.00  0.73           N  
ATOM    155  CZ  ARG A  12       2.731  20.465  -7.102  1.00  0.73           C  
ATOM    156  NH1 ARG A  12       2.547  20.680  -8.388  1.00  0.73           N  
ATOM    157  NH2 ARG A  12       2.960  21.464  -6.273  1.00  0.73           N  
ATOM    158  H   ARG A  12       1.869  15.799  -3.242  1.00  0.73           H  
ATOM    159  HA  ARG A  12      -0.720  16.188  -4.520  1.00  0.73           H  
ATOM    160 1HB  ARG A  12       0.020  16.825  -6.729  1.00  0.73           H  
ATOM    161 2HB  ARG A  12       0.558  18.037  -5.581  1.00  0.73           H  
ATOM    162 1HG  ARG A  12       2.775  16.961  -5.579  1.00  0.73           H  
ATOM    163 2HG  ARG A  12       2.245  15.924  -6.927  1.00  0.73           H  
ATOM    164 1HD  ARG A  12       3.388  17.736  -7.861  1.00  0.73           H  
ATOM    165 2HD  ARG A  12       1.668  18.156  -8.045  1.00  0.73           H  
ATOM    166  HE  ARG A  12       2.864  19.166  -5.567  1.00  0.73           H  
ATOM    167 1HH1 ARG A  12       2.373  19.904  -9.008  1.00  0.73           H  
ATOM    168 2HH1 ARG A  12       2.580  21.620  -8.750  1.00  0.73           H  
ATOM    169 1HH2 ARG A  12       3.100  21.233  -5.269  1.00  0.73           H  
ATOM    170 2HH2 ARG A  12       2.999  22.412  -6.601  1.00  0.73           H  
ATOM    171  N   PHE A  13      -0.273  14.168  -6.128  1.00  0.73           N  
ATOM    172  CA  PHE A  13      -0.054  12.853  -6.719  1.00  0.73           C  
ATOM    173  C   PHE A  13       0.427  13.029  -8.153  1.00  0.73           C  
ATOM    174  O   PHE A  13      -0.000  13.954  -8.848  1.00  0.73           O  
ATOM    175  CB  PHE A  13      -1.331  12.025  -6.657  1.00  0.73           C  
ATOM    176  CG  PHE A  13      -1.716  11.657  -5.239  1.00  0.73           C  
ATOM    177  CD1 PHE A  13      -2.450  12.538  -4.454  1.00  0.73           C  
ATOM    178  CD2 PHE A  13      -1.357  10.434  -4.693  1.00  0.73           C  
ATOM    179  CE1 PHE A  13      -2.811  12.204  -3.164  1.00  0.73           C  
ATOM    180  CE2 PHE A  13      -1.728  10.101  -3.397  1.00  0.73           C  
ATOM    181  CZ  PHE A  13      -2.450  10.987  -2.640  1.00  0.73           C  
ATOM    182  H   PHE A  13      -1.036  14.743  -6.455  1.00  0.73           H  
ATOM    183  HA  PHE A  13       0.724  12.328  -6.163  1.00  0.73           H  
ATOM    184 1HB  PHE A  13      -2.152  12.575  -7.108  1.00  0.73           H  
ATOM    185 2HB  PHE A  13      -1.191  11.103  -7.227  1.00  0.73           H  
ATOM    186  HD1 PHE A  13      -2.741  13.502  -4.868  1.00  0.73           H  
ATOM    187  HD2 PHE A  13      -0.778   9.728  -5.299  1.00  0.73           H  
ATOM    188  HE1 PHE A  13      -3.386  12.905  -2.560  1.00  0.73           H  
ATOM    189  HE2 PHE A  13      -1.447   9.135  -2.976  1.00  0.73           H  
ATOM    190  HZ  PHE A  13      -2.740  10.724  -1.624  1.00  0.73           H  
ATOM    191  N   ILE A  14       1.343  12.161  -8.567  1.00  0.75           N  
ATOM    192  CA  ILE A  14       1.922  12.192  -9.906  1.00  0.75           C  
ATOM    193  C   ILE A  14       1.774  10.869 -10.631  1.00  0.75           C  
ATOM    194  O   ILE A  14       2.077   9.805 -10.091  1.00  0.75           O  
ATOM    195  CB  ILE A  14       3.408  12.595  -9.851  1.00  0.75           C  
ATOM    196  CG1 ILE A  14       3.529  14.014  -9.255  1.00  0.75           C  
ATOM    197  CG2 ILE A  14       4.049  12.506 -11.233  1.00  0.75           C  
ATOM    198  CD1 ILE A  14       4.927  14.433  -8.976  1.00  0.75           C  
ATOM    199  H   ILE A  14       1.643  11.432  -7.923  1.00  0.75           H  
ATOM    200  HA  ILE A  14       1.396  12.948 -10.488  1.00  0.75           H  
ATOM    201  HB  ILE A  14       3.933  11.918  -9.173  1.00  0.75           H  
ATOM    202 1HG1 ILE A  14       3.075  14.728  -9.943  1.00  0.75           H  
ATOM    203 2HG1 ILE A  14       2.995  14.050  -8.315  1.00  0.75           H  
ATOM    204 1HG2 ILE A  14       5.099  12.785 -11.163  1.00  0.75           H  
ATOM    205 2HG2 ILE A  14       3.974  11.486 -11.611  1.00  0.75           H  
ATOM    206 3HG2 ILE A  14       3.538  13.184 -11.917  1.00  0.75           H  
ATOM    207 1HD1 ILE A  14       4.929  15.434  -8.548  1.00  0.75           H  
ATOM    208 2HD1 ILE A  14       5.369  13.731  -8.271  1.00  0.75           H  
ATOM    209 3HD1 ILE A  14       5.504  14.431  -9.899  1.00  0.75           H  
ATOM    210  N   VAL A  15       1.293  10.929 -11.861  1.00  0.76           N  
ATOM    211  CA  VAL A  15       1.119   9.708 -12.623  1.00  0.76           C  
ATOM    212  C   VAL A  15       1.936   9.770 -13.910  1.00  0.76           C  
ATOM    213  O   VAL A  15       1.933  10.785 -14.607  1.00  0.76           O  
ATOM    214  CB  VAL A  15      -0.365   9.482 -12.923  1.00  0.76           C  
ATOM    215  CG1 VAL A  15      -0.534   8.204 -13.688  1.00  0.76           C  
ATOM    216  CG2 VAL A  15      -1.147   9.480 -11.616  1.00  0.76           C  
ATOM    217  H   VAL A  15       1.051  11.821 -12.269  1.00  0.76           H  
ATOM    218  HA  VAL A  15       1.476   8.868 -12.035  1.00  0.76           H  
ATOM    219  HB  VAL A  15      -0.736  10.281 -13.562  1.00  0.76           H  
ATOM    220 1HG1 VAL A  15      -1.580   8.069 -13.899  1.00  0.76           H  
ATOM    221 2HG1 VAL A  15       0.022   8.258 -14.620  1.00  0.76           H  
ATOM    222 3HG1 VAL A  15      -0.166   7.364 -13.098  1.00  0.76           H  
ATOM    223 1HG2 VAL A  15      -2.204   9.317 -11.819  1.00  0.76           H  
ATOM    224 2HG2 VAL A  15      -0.777   8.699 -10.989  1.00  0.76           H  
ATOM    225 3HG2 VAL A  15      -1.023  10.433 -11.107  1.00  0.76           H  
ATOM    226  N   LYS A  16       2.662   8.692 -14.192  1.00  0.79           N  
ATOM    227  CA  LYS A  16       3.501   8.602 -15.384  1.00  0.79           C  
ATOM    228  C   LYS A  16       2.733   8.226 -16.643  1.00  0.79           C  
ATOM    229  O   LYS A  16       1.613   7.724 -16.575  1.00  0.79           O  
ATOM    230  CB  LYS A  16       4.632   7.594 -15.197  1.00  0.79           C  
ATOM    231  CG  LYS A  16       5.694   7.962 -14.177  1.00  0.79           C  
ATOM    232  CD  LYS A  16       6.791   6.898 -14.184  1.00  0.79           C  
ATOM    233  CE  LYS A  16       7.936   7.225 -13.256  1.00  0.79           C  
ATOM    234  NZ  LYS A  16       8.906   6.103 -13.206  1.00  0.79           N  
ATOM    235  H   LYS A  16       2.614   7.899 -13.552  1.00  0.79           H  
ATOM    236  HA  LYS A  16       3.945   9.582 -15.557  1.00  0.79           H  
ATOM    237 1HB  LYS A  16       4.203   6.645 -14.877  1.00  0.79           H  
ATOM    238 2HB  LYS A  16       5.124   7.415 -16.153  1.00  0.79           H  
ATOM    239 1HG  LYS A  16       6.121   8.936 -14.413  1.00  0.79           H  
ATOM    240 2HG  LYS A  16       5.240   8.005 -13.182  1.00  0.79           H  
ATOM    241 1HD  LYS A  16       6.377   5.938 -13.892  1.00  0.79           H  
ATOM    242 2HD  LYS A  16       7.183   6.801 -15.195  1.00  0.79           H  
ATOM    243 1HE  LYS A  16       8.447   8.119 -13.608  1.00  0.79           H  
ATOM    244 2HE  LYS A  16       7.555   7.413 -12.267  1.00  0.79           H  
ATOM    245 1HZ  LYS A  16       9.662   6.329 -12.577  1.00  0.79           H  
ATOM    246 2HZ  LYS A  16       8.403   5.254 -12.865  1.00  0.79           H  
ATOM    247 3HZ  LYS A  16       9.274   5.927 -14.127  1.00  0.79           H  
ATOM    248  N   ASP A  17       3.344   8.508 -17.794  1.00  0.81           N  
ATOM    249  CA  ASP A  17       2.797   8.148 -19.098  1.00  0.81           C  
ATOM    250  C   ASP A  17       2.651   6.641 -19.228  1.00  0.81           C  
ATOM    251  O   ASP A  17       3.463   5.884 -18.691  1.00  0.81           O  
ATOM    252  CB  ASP A  17       3.697   8.650 -20.224  1.00  0.81           C  
ATOM    253  CG  ASP A  17       3.674  10.173 -20.416  1.00  0.81           C  
ATOM    254  OD1 ASP A  17       2.857  10.828 -19.813  1.00  0.81           O  
ATOM    255  OD2 ASP A  17       4.480  10.660 -21.171  1.00  0.81           O  
ATOM    256  H   ASP A  17       4.243   8.963 -17.761  1.00  0.81           H  
ATOM    257  HA  ASP A  17       1.810   8.599 -19.199  1.00  0.81           H  
ATOM    258 1HB  ASP A  17       4.723   8.341 -20.030  1.00  0.81           H  
ATOM    259 2HB  ASP A  17       3.392   8.176 -21.161  1.00  0.81           H  
ATOM    260  N   LYS A  18       1.631   6.203 -19.955  1.00  0.85           N  
ATOM    261  CA  LYS A  18       1.412   4.779 -20.154  1.00  0.85           C  
ATOM    262  C   LYS A  18       2.544   4.074 -20.903  1.00  0.85           C  
ATOM    263  O   LYS A  18       3.017   4.558 -21.935  1.00  0.85           O  
ATOM    264  CB  LYS A  18       0.119   4.548 -20.924  1.00  0.85           C  
ATOM    265  CG  LYS A  18      -1.154   4.894 -20.180  1.00  0.85           C  
ATOM    266  CD  LYS A  18      -2.378   4.644 -21.066  1.00  0.85           C  
ATOM    267  CE  LYS A  18      -3.671   4.997 -20.354  1.00  0.85           C  
ATOM    268  NZ  LYS A  18      -4.856   4.835 -21.244  1.00  0.85           N  
ATOM    269  H   LYS A  18       0.994   6.871 -20.367  1.00  0.85           H  
ATOM    270  HA  LYS A  18       1.320   4.328 -19.176  1.00  0.85           H  
ATOM    271 1HB  LYS A  18       0.138   5.125 -21.847  1.00  0.85           H  
ATOM    272 2HB  LYS A  18       0.061   3.494 -21.204  1.00  0.85           H  
ATOM    273 1HG  LYS A  18      -1.223   4.268 -19.288  1.00  0.85           H  
ATOM    274 2HG  LYS A  18      -1.129   5.938 -19.872  1.00  0.85           H  
ATOM    275 1HD  LYS A  18      -2.298   5.247 -21.971  1.00  0.85           H  
ATOM    276 2HD  LYS A  18      -2.412   3.599 -21.357  1.00  0.85           H  
ATOM    277 1HE  LYS A  18      -3.787   4.346 -19.488  1.00  0.85           H  
ATOM    278 2HE  LYS A  18      -3.621   6.032 -20.016  1.00  0.85           H  
ATOM    279 1HZ  LYS A  18      -5.696   5.077 -20.739  1.00  0.85           H  
ATOM    280 2HZ  LYS A  18      -4.760   5.443 -22.045  1.00  0.85           H  
ATOM    281 3HZ  LYS A  18      -4.918   3.880 -21.555  1.00  0.85           H  
ATOM    282  N   GLY A  19       2.930   2.906 -20.394  1.00  0.88           N  
ATOM    283  CA  GLY A  19       3.915   2.026 -21.008  1.00  0.88           C  
ATOM    284  C   GLY A  19       3.184   0.764 -21.427  1.00  0.88           C  
ATOM    285  O   GLY A  19       1.959   0.731 -21.355  1.00  0.88           O  
ATOM    286  H   GLY A  19       2.504   2.619 -19.520  1.00  0.88           H  
ATOM    287 1HA  GLY A  19       4.370   2.511 -21.873  1.00  0.88           H  
ATOM    288 2HA  GLY A  19       4.701   1.789 -20.292  1.00  0.88           H  
ATOM    289  N   CYS A  20       3.904  -0.287 -21.816  1.00  0.91           N  
ATOM    290  CA  CYS A  20       3.240  -1.517 -22.249  1.00  0.91           C  
ATOM    291  C   CYS A  20       3.958  -2.749 -21.721  1.00  0.91           C  
ATOM    292  O   CYS A  20       5.179  -2.867 -21.830  1.00  0.91           O  
ATOM    293  CB  CYS A  20       3.171  -1.600 -23.777  1.00  0.91           C  
ATOM    294  SG  CYS A  20       2.347  -3.099 -24.383  1.00  0.91           S  
ATOM    295  H   CYS A  20       4.912  -0.229 -21.842  1.00  0.91           H  
ATOM    296  HA  CYS A  20       2.224  -1.520 -21.858  1.00  0.91           H  
ATOM    297 1HB  CYS A  20       2.628  -0.735 -24.165  1.00  0.91           H  
ATOM    298 2HB  CYS A  20       4.176  -1.574 -24.193  1.00  0.91           H  
ATOM    299  N   HIS A  21       3.194  -3.659 -21.129  1.00  0.94           N  
ATOM    300  CA  HIS A  21       3.772  -4.865 -20.568  1.00  0.94           C  
ATOM    301  C   HIS A  21       3.716  -5.957 -21.612  1.00  0.94           C  
ATOM    302  O   HIS A  21       2.633  -6.462 -21.920  1.00  0.94           O  
ATOM    303  CB  HIS A  21       3.002  -5.297 -19.317  1.00  0.94           C  
ATOM    304  CG  HIS A  21       3.668  -6.407 -18.505  1.00  0.94           C  
ATOM    305  ND1 HIS A  21       2.973  -7.262 -17.632  1.00  0.94           N  
ATOM    306  CD2 HIS A  21       4.971  -6.755 -18.407  1.00  0.94           C  
ATOM    307  CE1 HIS A  21       3.836  -8.074 -17.055  1.00  0.94           C  
ATOM    308  NE2 HIS A  21       5.051  -7.788 -17.504  1.00  0.94           N  
ATOM    309  H   HIS A  21       2.188  -3.496 -21.070  1.00  0.94           H  
ATOM    310  HA  HIS A  21       4.815  -4.695 -20.298  1.00  0.94           H  
ATOM    311 1HB  HIS A  21       2.887  -4.436 -18.678  1.00  0.94           H  
ATOM    312 2HB  HIS A  21       2.005  -5.630 -19.603  1.00  0.94           H  
ATOM    313  HD1 HIS A  21       1.966  -7.327 -17.395  1.00  0.94           H  
ATOM    314  HD2 HIS A  21       5.875  -6.370 -18.879  1.00  0.94           H  
ATOM    315  HE1 HIS A  21       3.490  -8.822 -16.341  1.00  0.94           H  
ATOM    316  N   GLY A  22       4.882  -6.326 -22.148  1.00  0.95           N  
ATOM    317  CA  GLY A  22       5.012  -7.304 -23.235  1.00  0.95           C  
ATOM    318  C   GLY A  22       4.445  -8.692 -22.920  1.00  0.95           C  
ATOM    319  O   GLY A  22       4.021  -9.422 -23.821  1.00  0.95           O  
ATOM    320  H   GLY A  22       5.719  -5.862 -21.817  1.00  0.95           H  
ATOM    321 1HA  GLY A  22       4.519  -6.905 -24.120  1.00  0.95           H  
ATOM    322 2HA  GLY A  22       6.067  -7.401 -23.490  1.00  0.95           H  
ATOM    323  N   VAL A  23       4.448  -9.071 -21.646  1.00  0.94           N  
ATOM    324  CA  VAL A  23       3.936 -10.374 -21.225  1.00  0.94           C  
ATOM    325  C   VAL A  23       2.424 -10.485 -21.405  1.00  0.94           C  
ATOM    326  O   VAL A  23       1.912 -11.512 -21.855  1.00  0.94           O  
ATOM    327  CB  VAL A  23       4.270 -10.617 -19.749  1.00  0.94           C  
ATOM    328  CG1 VAL A  23       3.599 -11.883 -19.261  1.00  0.94           C  
ATOM    329  CG2 VAL A  23       5.769 -10.686 -19.580  1.00  0.94           C  
ATOM    330  H   VAL A  23       4.818  -8.438 -20.952  1.00  0.94           H  
ATOM    331  HA  VAL A  23       4.418 -11.144 -21.825  1.00  0.94           H  
ATOM    332  HB  VAL A  23       3.875  -9.808 -19.170  1.00  0.94           H  
ATOM    333 1HG1 VAL A  23       3.829 -12.028 -18.206  1.00  0.94           H  
ATOM    334 2HG1 VAL A  23       2.519 -11.794 -19.387  1.00  0.94           H  
ATOM    335 3HG1 VAL A  23       3.965 -12.734 -19.833  1.00  0.94           H  
ATOM    336 1HG2 VAL A  23       6.006 -10.838 -18.528  1.00  0.94           H  
ATOM    337 2HG2 VAL A  23       6.165 -11.512 -20.168  1.00  0.94           H  
ATOM    338 3HG2 VAL A  23       6.210  -9.749 -19.919  1.00  0.94           H  
ATOM    339  N   GLU A  24       1.716  -9.427 -21.016  1.00  0.90           N  
ATOM    340  CA  GLU A  24       0.259  -9.378 -21.078  1.00  0.90           C  
ATOM    341  C   GLU A  24      -0.249  -8.607 -22.294  1.00  0.90           C  
ATOM    342  O   GLU A  24      -1.425  -8.700 -22.649  1.00  0.90           O  
ATOM    343  CB  GLU A  24      -0.292  -8.702 -19.824  1.00  0.90           C  
ATOM    344  CG  GLU A  24       0.069  -9.372 -18.520  1.00  0.90           C  
ATOM    345  CD  GLU A  24      -0.530  -8.658 -17.347  1.00  0.90           C  
ATOM    346  OE1 GLU A  24      -1.721  -8.805 -17.135  1.00  0.90           O  
ATOM    347  OE2 GLU A  24       0.185  -7.934 -16.685  1.00  0.90           O  
ATOM    348  H   GLU A  24       2.217  -8.622 -20.669  1.00  0.90           H  
ATOM    349  HA  GLU A  24      -0.119 -10.399 -21.136  1.00  0.90           H  
ATOM    350 1HB  GLU A  24       0.068  -7.669 -19.783  1.00  0.90           H  
ATOM    351 2HB  GLU A  24      -1.375  -8.665 -19.885  1.00  0.90           H  
ATOM    352 1HG  GLU A  24      -0.292 -10.399 -18.537  1.00  0.90           H  
ATOM    353 2HG  GLU A  24       1.154  -9.398 -18.422  1.00  0.90           H  
ATOM    354  N   LYS A  25       0.639  -7.820 -22.901  1.00  0.86           N  
ATOM    355  CA  LYS A  25       0.327  -6.890 -23.976  1.00  0.86           C  
ATOM    356  C   LYS A  25      -0.694  -5.876 -23.510  1.00  0.86           C  
ATOM    357  O   LYS A  25      -1.651  -5.608 -24.228  1.00  0.86           O  
ATOM    358  CB  LYS A  25      -0.198  -7.607 -25.232  1.00  0.86           C  
ATOM    359  CG  LYS A  25       0.739  -8.664 -25.811  1.00  0.86           C  
ATOM    360  CD  LYS A  25       1.998  -8.024 -26.375  1.00  0.86           C  
ATOM    361  CE  LYS A  25       2.857  -9.029 -27.145  1.00  0.86           C  
ATOM    362  NZ  LYS A  25       3.263 -10.165 -26.291  1.00  0.86           N  
ATOM    363  H   LYS A  25       1.593  -7.810 -22.566  1.00  0.86           H  
ATOM    364  HA  LYS A  25       1.237  -6.346 -24.240  1.00  0.86           H  
ATOM    365 1HB  LYS A  25      -1.154  -8.079 -25.021  1.00  0.86           H  
ATOM    366 2HB  LYS A  25      -0.376  -6.866 -26.011  1.00  0.86           H  
ATOM    367 1HG  LYS A  25       1.032  -9.362 -25.022  1.00  0.86           H  
ATOM    368 2HG  LYS A  25       0.232  -9.220 -26.597  1.00  0.86           H  
ATOM    369 1HD  LYS A  25       1.730  -7.201 -27.038  1.00  0.86           H  
ATOM    370 2HD  LYS A  25       2.588  -7.624 -25.549  1.00  0.86           H  
ATOM    371 1HE  LYS A  25       2.310  -9.407 -28.006  1.00  0.86           H  
ATOM    372 2HE  LYS A  25       3.755  -8.518 -27.492  1.00  0.86           H  
ATOM    373 1HZ  LYS A  25       3.847 -10.801 -26.804  1.00  0.86           H  
ATOM    374 2HZ  LYS A  25       3.768  -9.809 -25.474  1.00  0.86           H  
ATOM    375 3HZ  LYS A  25       2.446 -10.652 -25.963  1.00  0.86           H  
ATOM    376  N   LYS A  26      -0.487  -5.329 -22.304  1.00  0.81           N  
ATOM    377  CA  LYS A  26      -1.409  -4.333 -21.716  1.00  0.81           C  
ATOM    378  C   LYS A  26      -0.751  -3.029 -21.309  1.00  0.81           C  
ATOM    379  O   LYS A  26       0.419  -2.989 -20.911  1.00  0.81           O  
ATOM    380  CB  LYS A  26      -2.120  -4.882 -20.486  1.00  0.81           C  
ATOM    381  CG  LYS A  26      -3.051  -6.021 -20.740  1.00  0.81           C  
ATOM    382  CD  LYS A  26      -3.689  -6.448 -19.442  1.00  0.81           C  
ATOM    383  CE  LYS A  26      -4.622  -7.620 -19.631  1.00  0.81           C  
ATOM    384  NZ  LYS A  26      -5.211  -8.054 -18.335  1.00  0.81           N  
ATOM    385  H   LYS A  26       0.362  -5.623 -21.822  1.00  0.81           H  
ATOM    386  HA  LYS A  26      -2.163  -4.081 -22.462  1.00  0.81           H  
ATOM    387 1HB  LYS A  26      -1.380  -5.218 -19.761  1.00  0.81           H  
ATOM    388 2HB  LYS A  26      -2.700  -4.078 -20.019  1.00  0.81           H  
ATOM    389 1HG  LYS A  26      -3.827  -5.706 -21.441  1.00  0.81           H  
ATOM    390 2HG  LYS A  26      -2.514  -6.859 -21.171  1.00  0.81           H  
ATOM    391 1HD  LYS A  26      -2.907  -6.732 -18.727  1.00  0.81           H  
ATOM    392 2HD  LYS A  26      -4.249  -5.604 -19.024  1.00  0.81           H  
ATOM    393 1HE  LYS A  26      -5.424  -7.335 -20.312  1.00  0.81           H  
ATOM    394 2HE  LYS A  26      -4.066  -8.454 -20.064  1.00  0.81           H  
ATOM    395 1HZ  LYS A  26      -5.825  -8.840 -18.486  1.00  0.81           H  
ATOM    396 2HZ  LYS A  26      -4.452  -8.329 -17.704  1.00  0.81           H  
ATOM    397 3HZ  LYS A  26      -5.732  -7.291 -17.928  1.00  0.81           H  
ATOM    398  N   TYR A  27      -1.525  -1.948 -21.377  1.00  0.78           N  
ATOM    399  CA  TYR A  27      -0.993  -0.651 -20.985  1.00  0.78           C  
ATOM    400  C   TYR A  27      -0.915  -0.474 -19.479  1.00  0.78           C  
ATOM    401  O   TYR A  27      -1.796  -0.922 -18.737  1.00  0.78           O  
ATOM    402  CB  TYR A  27      -1.830   0.507 -21.532  1.00  0.78           C  
ATOM    403  CG  TYR A  27      -1.726   0.780 -23.010  1.00  0.78           C  
ATOM    404  CD1 TYR A  27      -2.820   0.592 -23.842  1.00  0.78           C  
ATOM    405  CD2 TYR A  27      -0.525   1.225 -23.533  1.00  0.78           C  
ATOM    406  CE1 TYR A  27      -2.697   0.856 -25.200  1.00  0.78           C  
ATOM    407  CE2 TYR A  27      -0.392   1.468 -24.870  1.00  0.78           C  
ATOM    408  CZ  TYR A  27      -1.458   1.285 -25.712  1.00  0.78           C  
ATOM    409  OH  TYR A  27      -1.299   1.496 -27.064  1.00  0.78           O  
ATOM    410  H   TYR A  27      -2.485  -2.034 -21.724  1.00  0.78           H  
ATOM    411  HA  TYR A  27       0.009  -0.573 -21.387  1.00  0.78           H  
ATOM    412 1HB  TYR A  27      -2.879   0.323 -21.301  1.00  0.78           H  
ATOM    413 2HB  TYR A  27      -1.540   1.410 -21.007  1.00  0.78           H  
ATOM    414  HD1 TYR A  27      -3.771   0.237 -23.438  1.00  0.78           H  
ATOM    415  HD2 TYR A  27       0.320   1.372 -22.881  1.00  0.78           H  
ATOM    416  HE1 TYR A  27      -3.551   0.701 -25.868  1.00  0.78           H  
ATOM    417  HE2 TYR A  27       0.564   1.800 -25.267  1.00  0.78           H  
ATOM    418  HH  TYR A  27      -1.558   0.669 -27.545  1.00  0.78           H  
ATOM    419  N   TYR A  28       0.097   0.254 -19.017  1.00  0.76           N  
ATOM    420  CA  TYR A  28       0.133   0.557 -17.585  1.00  0.76           C  
ATOM    421  C   TYR A  28       0.813   1.860 -17.231  1.00  0.76           C  
ATOM    422  O   TYR A  28       1.640   2.376 -17.978  1.00  0.76           O  
ATOM    423  CB  TYR A  28       0.823  -0.552 -16.816  1.00  0.76           C  
ATOM    424  CG  TYR A  28       2.285  -0.695 -17.071  1.00  0.76           C  
ATOM    425  CD1 TYR A  28       3.178  -0.020 -16.257  1.00  0.76           C  
ATOM    426  CD2 TYR A  28       2.750  -1.503 -18.091  1.00  0.76           C  
ATOM    427  CE1 TYR A  28       4.528  -0.144 -16.456  1.00  0.76           C  
ATOM    428  CE2 TYR A  28       4.115  -1.629 -18.288  1.00  0.76           C  
ATOM    429  CZ  TYR A  28       4.998  -0.955 -17.478  1.00  0.76           C  
ATOM    430  OH  TYR A  28       6.355  -1.083 -17.674  1.00  0.76           O  
ATOM    431  H   TYR A  28       0.810   0.576 -19.673  1.00  0.76           H  
ATOM    432  HA  TYR A  28      -0.895   0.633 -17.234  1.00  0.76           H  
ATOM    433 1HB  TYR A  28       0.667  -0.409 -15.754  1.00  0.76           H  
ATOM    434 2HB  TYR A  28       0.367  -1.450 -17.082  1.00  0.76           H  
ATOM    435  HD1 TYR A  28       2.806   0.614 -15.454  1.00  0.76           H  
ATOM    436  HD2 TYR A  28       2.049  -2.039 -18.733  1.00  0.76           H  
ATOM    437  HE1 TYR A  28       5.226   0.390 -15.811  1.00  0.76           H  
ATOM    438  HE2 TYR A  28       4.499  -2.258 -19.076  1.00  0.76           H  
ATOM    439  HH  TYR A  28       6.519  -1.711 -18.383  1.00  0.76           H  
ATOM    440  N   LYS A  29       0.530   2.360 -16.041  1.00  0.77           N  
ATOM    441  CA  LYS A  29       1.177   3.582 -15.591  1.00  0.77           C  
ATOM    442  C   LYS A  29       1.474   3.553 -14.109  1.00  0.77           C  
ATOM    443  O   LYS A  29       0.707   3.007 -13.313  1.00  0.77           O  
ATOM    444  CB  LYS A  29       0.280   4.759 -15.957  1.00  0.77           C  
ATOM    445  CG  LYS A  29      -1.076   4.724 -15.296  1.00  0.77           C  
ATOM    446  CD  LYS A  29      -2.017   5.803 -15.838  1.00  0.77           C  
ATOM    447  CE  LYS A  29      -3.292   5.852 -14.998  1.00  0.77           C  
ATOM    448  NZ  LYS A  29      -4.275   6.876 -15.467  1.00  0.77           N  
ATOM    449  H   LYS A  29      -0.170   1.885 -15.466  1.00  0.77           H  
ATOM    450  HA  LYS A  29       2.128   3.689 -16.117  1.00  0.77           H  
ATOM    451 1HB  LYS A  29       0.761   5.673 -15.631  1.00  0.77           H  
ATOM    452 2HB  LYS A  29       0.153   4.820 -17.035  1.00  0.77           H  
ATOM    453 1HG  LYS A  29      -1.528   3.742 -15.457  1.00  0.77           H  
ATOM    454 2HG  LYS A  29      -0.952   4.878 -14.221  1.00  0.77           H  
ATOM    455 1HD  LYS A  29      -1.525   6.765 -15.860  1.00  0.77           H  
ATOM    456 2HD  LYS A  29      -2.290   5.546 -16.860  1.00  0.77           H  
ATOM    457 1HE  LYS A  29      -3.765   4.871 -15.024  1.00  0.77           H  
ATOM    458 2HE  LYS A  29      -3.013   6.079 -13.971  1.00  0.77           H  
ATOM    459 1HZ  LYS A  29      -5.087   6.846 -14.856  1.00  0.77           H  
ATOM    460 2HZ  LYS A  29      -3.871   7.800 -15.438  1.00  0.77           H  
ATOM    461 3HZ  LYS A  29      -4.560   6.670 -16.407  1.00  0.77           H  
ATOM    462  N   GLN A  30       2.575   4.177 -13.711  1.00  0.80           N  
ATOM    463  CA  GLN A  30       2.879   4.203 -12.291  1.00  0.80           C  
ATOM    464  C   GLN A  30       2.339   5.445 -11.628  1.00  0.80           C  
ATOM    465  O   GLN A  30       2.357   6.542 -12.196  1.00  0.80           O  
ATOM    466  CB  GLN A  30       4.374   4.136 -12.018  1.00  0.80           C  
ATOM    467  CG  GLN A  30       5.091   2.864 -12.449  1.00  0.80           C  
ATOM    468  CD  GLN A  30       6.587   2.859 -11.981  1.00  0.80           C  
ATOM    469  OE1 GLN A  30       7.365   3.835 -12.155  1.00  0.80           O  
ATOM    470  NE2 GLN A  30       6.995   1.744 -11.378  1.00  0.80           N  
ATOM    471  H   GLN A  30       3.187   4.614 -14.387  1.00  0.80           H  
ATOM    472  HA  GLN A  30       2.413   3.344 -11.812  1.00  0.80           H  
ATOM    473 1HB  GLN A  30       4.845   4.969 -12.506  1.00  0.80           H  
ATOM    474 2HB  GLN A  30       4.530   4.249 -10.946  1.00  0.80           H  
ATOM    475 1HG  GLN A  30       4.582   2.006 -12.002  1.00  0.80           H  
ATOM    476 2HG  GLN A  30       5.066   2.790 -13.536  1.00  0.80           H  
ATOM    477 1HE2 GLN A  30       7.940   1.662 -11.051  1.00  0.80           H  
ATOM    478 2HE2 GLN A  30       6.364   0.977 -11.253  1.00  0.80           H  
ATOM    479  N   VAL A  31       1.926   5.272 -10.386  1.00  0.83           N  
ATOM    480  CA  VAL A  31       1.442   6.362  -9.573  1.00  0.83           C  
ATOM    481  C   VAL A  31       2.360   6.560  -8.380  1.00  0.83           C  
ATOM    482  O   VAL A  31       2.661   5.601  -7.650  1.00  0.83           O  
ATOM    483  CB  VAL A  31       0.033   6.052  -9.070  1.00  0.83           C  
ATOM    484  CG1 VAL A  31      -0.466   7.221  -8.201  1.00  0.83           C  
ATOM    485  CG2 VAL A  31      -0.889   5.715 -10.259  1.00  0.83           C  
ATOM    486  H   VAL A  31       1.906   4.334  -9.996  1.00  0.83           H  
ATOM    487  HA  VAL A  31       1.426   7.276 -10.165  1.00  0.83           H  
ATOM    488  HB  VAL A  31       0.084   5.195  -8.425  1.00  0.83           H  
ATOM    489 1HG1 VAL A  31      -1.443   6.993  -7.816  1.00  0.83           H  
ATOM    490 2HG1 VAL A  31       0.217   7.377  -7.367  1.00  0.83           H  
ATOM    491 3HG1 VAL A  31      -0.516   8.127  -8.794  1.00  0.83           H  
ATOM    492 1HG2 VAL A  31      -1.882   5.472  -9.892  1.00  0.83           H  
ATOM    493 2HG2 VAL A  31      -0.960   6.542 -10.930  1.00  0.83           H  
ATOM    494 3HG2 VAL A  31      -0.487   4.853 -10.798  1.00  0.83           H  
ATOM    495  N   TYR A  32       2.777   7.810  -8.194  1.00  0.86           N  
ATOM    496  CA  TYR A  32       3.648   8.251  -7.119  1.00  0.86           C  
ATOM    497  C   TYR A  32       3.016   9.323  -6.234  1.00  0.86           C  
ATOM    498  O   TYR A  32       2.163  10.106  -6.668  1.00  0.86           O  
ATOM    499  CB  TYR A  32       4.962   8.772  -7.697  1.00  0.86           C  
ATOM    500  CG  TYR A  32       5.842   7.709  -8.272  1.00  0.86           C  
ATOM    501  CD1 TYR A  32       5.619   7.194  -9.532  1.00  0.86           C  
ATOM    502  CD2 TYR A  32       6.925   7.273  -7.529  1.00  0.86           C  
ATOM    503  CE1 TYR A  32       6.465   6.230 -10.019  1.00  0.86           C  
ATOM    504  CE2 TYR A  32       7.768   6.311  -8.025  1.00  0.86           C  
ATOM    505  CZ  TYR A  32       7.541   5.785  -9.269  1.00  0.86           C  
ATOM    506  OH  TYR A  32       8.392   4.821  -9.779  1.00  0.86           O  
ATOM    507  H   TYR A  32       2.479   8.513  -8.867  1.00  0.86           H  
ATOM    508  HA  TYR A  32       3.858   7.393  -6.493  1.00  0.86           H  
ATOM    509 1HB  TYR A  32       4.747   9.502  -8.482  1.00  0.86           H  
ATOM    510 2HB  TYR A  32       5.518   9.286  -6.912  1.00  0.86           H  
ATOM    511  HD1 TYR A  32       4.775   7.545 -10.136  1.00  0.86           H  
ATOM    512  HD2 TYR A  32       7.105   7.696  -6.543  1.00  0.86           H  
ATOM    513  HE1 TYR A  32       6.297   5.828 -10.997  1.00  0.86           H  
ATOM    514  HE2 TYR A  32       8.617   5.973  -7.432  1.00  0.86           H  
ATOM    515  HH  TYR A  32       8.018   4.442 -10.599  1.00  0.86           H  
ATOM    516  N   VAL A  33       3.469   9.377  -4.990  1.00  0.88           N  
ATOM    517  CA  VAL A  33       3.017  10.389  -4.052  1.00  0.88           C  
ATOM    518  C   VAL A  33       4.134  11.383  -3.802  1.00  0.88           C  
ATOM    519  O   VAL A  33       5.230  10.996  -3.396  1.00  0.88           O  
ATOM    520  CB  VAL A  33       2.662   9.744  -2.715  1.00  0.88           C  
ATOM    521  CG1 VAL A  33       2.205  10.744  -1.776  1.00  0.88           C  
ATOM    522  CG2 VAL A  33       1.683   8.695  -2.919  1.00  0.88           C  
ATOM    523  H   VAL A  33       4.151   8.684  -4.698  1.00  0.88           H  
ATOM    524  HA  VAL A  33       2.151  10.914  -4.461  1.00  0.88           H  
ATOM    525  HB  VAL A  33       3.551   9.315  -2.291  1.00  0.88           H  
ATOM    526 1HG1 VAL A  33       1.987  10.255  -0.827  1.00  0.88           H  
ATOM    527 2HG1 VAL A  33       2.976  11.505  -1.630  1.00  0.88           H  
ATOM    528 3HG1 VAL A  33       1.305  11.198  -2.177  1.00  0.88           H  
ATOM    529 1HG2 VAL A  33       1.456   8.228  -1.967  1.00  0.88           H  
ATOM    530 2HG2 VAL A  33       0.805   9.109  -3.342  1.00  0.88           H  
ATOM    531 3HG2 VAL A  33       2.106   7.976  -3.593  1.00  0.88           H  
ATOM    532  N   ALA A  34       3.881  12.651  -4.084  1.00  0.90           N  
ATOM    533  CA  ALA A  34       4.886  13.681  -3.880  1.00  0.90           C  
ATOM    534  C   ALA A  34       4.691  14.278  -2.508  1.00  0.90           C  
ATOM    535  O   ALA A  34       3.625  14.839  -2.215  1.00  0.90           O  
ATOM    536  CB  ALA A  34       4.784  14.749  -4.937  1.00  0.90           C  
ATOM    537  H   ALA A  34       2.963  12.930  -4.422  1.00  0.90           H  
ATOM    538  HA  ALA A  34       5.877  13.223  -3.922  1.00  0.90           H  
ATOM    539 1HB  ALA A  34       5.545  15.510  -4.764  1.00  0.90           H  
ATOM    540 2HB  ALA A  34       4.920  14.303  -5.914  1.00  0.90           H  
ATOM    541 3HB  ALA A  34       3.814  15.180  -4.869  1.00  0.90           H  
ATOM    542  N   CYS A  35       5.714  14.182  -1.683  1.00  0.93           N  
ATOM    543  CA  CYS A  35       5.640  14.663  -0.322  1.00  0.93           C  
ATOM    544  C   CYS A  35       6.131  16.098  -0.258  1.00  0.93           C  
ATOM    545  O   CYS A  35       6.917  16.545  -1.103  1.00  0.93           O  
ATOM    546  CB  CYS A  35       6.492  13.782   0.573  1.00  0.93           C  
ATOM    547  SG  CYS A  35       5.997  12.046   0.611  1.00  0.93           S  
ATOM    548  H   CYS A  35       6.573  13.722  -1.989  1.00  0.93           H  
ATOM    549  HA  CYS A  35       4.608  14.635   0.017  1.00  0.93           H  
ATOM    550 1HB  CYS A  35       7.507  13.816   0.209  1.00  0.93           H  
ATOM    551 2HB  CYS A  35       6.490  14.172   1.593  1.00  0.93           H  
ATOM    552  N   MET A  36       5.711  16.825   0.763  1.00  0.96           N  
ATOM    553  CA  MET A  36       6.133  18.215   0.915  1.00  0.96           C  
ATOM    554  C   MET A  36       7.637  18.370   1.152  1.00  0.96           C  
ATOM    555  O   MET A  36       8.203  19.428   0.877  1.00  0.96           O  
ATOM    556  CB  MET A  36       5.318  18.895   2.008  1.00  0.96           C  
ATOM    557  CG  MET A  36       3.864  19.065   1.595  1.00  0.96           C  
ATOM    558  SD  MET A  36       2.848  19.875   2.801  1.00  0.96           S  
ATOM    559  CE  MET A  36       1.261  19.568   2.040  1.00  0.96           C  
ATOM    560  H   MET A  36       5.055  16.410   1.431  1.00  0.96           H  
ATOM    561  HA  MET A  36       5.906  18.732  -0.018  1.00  0.96           H  
ATOM    562 1HB  MET A  36       5.353  18.290   2.923  1.00  0.96           H  
ATOM    563 2HB  MET A  36       5.737  19.872   2.233  1.00  0.96           H  
ATOM    564 1HG  MET A  36       3.818  19.643   0.669  1.00  0.96           H  
ATOM    565 2HG  MET A  36       3.437  18.080   1.398  1.00  0.96           H  
ATOM    566 1HE  MET A  36       0.471  20.003   2.649  1.00  0.96           H  
ATOM    567 2HE  MET A  36       1.242  20.013   1.043  1.00  0.96           H  
ATOM    568 3HE  MET A  36       1.104  18.496   1.957  1.00  0.96           H  
ATOM    569  N   ASN A  37       8.300  17.304   1.604  1.00  1.00           N  
ATOM    570  CA  ASN A  37       9.741  17.349   1.842  1.00  1.00           C  
ATOM    571  C   ASN A  37      10.557  17.078   0.554  1.00  1.00           C  
ATOM    572  O   ASN A  37      11.784  16.981   0.610  1.00  1.00           O  
ATOM    573  CB  ASN A  37      10.144  16.333   2.910  1.00  1.00           C  
ATOM    574  CG  ASN A  37       9.970  14.908   2.423  1.00  1.00           C  
ATOM    575  OD1 ASN A  37       9.539  14.733   1.294  1.00  1.00           O  
ATOM    576  ND2 ASN A  37      10.320  13.910   3.209  1.00  1.00           N  
ATOM    577  H   ASN A  37       7.778  16.467   1.825  1.00  1.00           H  
ATOM    578  HA  ASN A  37      10.000  18.350   2.190  1.00  1.00           H  
ATOM    579 1HB  ASN A  37      11.183  16.490   3.197  1.00  1.00           H  
ATOM    580 2HB  ASN A  37       9.526  16.479   3.801  1.00  1.00           H  
ATOM    581 1HD2 ASN A  37      10.248  12.940   2.863  1.00  1.00           H  
ATOM    582 2HD2 ASN A  37      10.680  14.093   4.123  1.00  1.00           H  
ATOM    583  N   GLY A  38       9.887  16.962  -0.606  1.00  1.04           N  
ATOM    584  CA  GLY A  38      10.554  16.728  -1.893  1.00  1.04           C  
ATOM    585  C   GLY A  38      10.700  15.247  -2.275  1.00  1.04           C  
ATOM    586  O   GLY A  38      11.136  14.923  -3.381  1.00  1.04           O  
ATOM    587  H   GLY A  38       8.868  17.025  -0.611  1.00  1.04           H  
ATOM    588 1HA  GLY A  38       9.990  17.239  -2.672  1.00  1.04           H  
ATOM    589 2HA  GLY A  38      11.538  17.192  -1.869  1.00  1.04           H  
ATOM    590  N   GLN A  39      10.356  14.358  -1.357  1.00  1.09           N  
ATOM    591  CA  GLN A  39      10.431  12.912  -1.540  1.00  1.09           C  
ATOM    592  C   GLN A  39       9.289  12.382  -2.398  1.00  1.09           C  
ATOM    593  O   GLN A  39       8.148  12.825  -2.271  1.00  1.09           O  
ATOM    594  CB  GLN A  39      10.421  12.225  -0.172  1.00  1.09           C  
ATOM    595  CG  GLN A  39      10.612  10.759  -0.155  1.00  1.09           C  
ATOM    596  CD  GLN A  39      10.717  10.242   1.284  1.00  1.09           C  
ATOM    597  OE1 GLN A  39      10.472  10.958   2.281  1.00  1.09           O  
ATOM    598  NE2 GLN A  39      11.110   8.977   1.407  1.00  1.09           N  
ATOM    599  H   GLN A  39      10.021  14.698  -0.463  1.00  1.09           H  
ATOM    600  HA  GLN A  39      11.367  12.678  -2.045  1.00  1.09           H  
ATOM    601 1HB  GLN A  39      11.190  12.669   0.458  1.00  1.09           H  
ATOM    602 2HB  GLN A  39       9.464  12.407   0.306  1.00  1.09           H  
ATOM    603 1HG  GLN A  39       9.753  10.286  -0.632  1.00  1.09           H  
ATOM    604 2HG  GLN A  39      11.526  10.506  -0.690  1.00  1.09           H  
ATOM    605 1HE2 GLN A  39      11.212   8.567   2.315  1.00  1.09           H  
ATOM    606 2HE2 GLN A  39      11.305   8.431   0.589  1.00  1.09           H  
ATOM    607  N   HIS A  40       9.588  11.440  -3.287  1.00  1.13           N  
ATOM    608  CA  HIS A  40       8.520  10.828  -4.072  1.00  1.13           C  
ATOM    609  C   HIS A  40       8.426   9.355  -3.731  1.00  1.13           C  
ATOM    610  O   HIS A  40       9.433   8.641  -3.727  1.00  1.13           O  
ATOM    611  CB  HIS A  40       8.744  11.027  -5.571  1.00  1.13           C  
ATOM    612  CG  HIS A  40       8.713  12.467  -5.968  1.00  1.13           C  
ATOM    613  ND1 HIS A  40       7.582  13.079  -6.456  1.00  1.13           N  
ATOM    614  CD2 HIS A  40       9.670  13.420  -5.928  1.00  1.13           C  
ATOM    615  CE1 HIS A  40       7.855  14.352  -6.708  1.00  1.13           C  
ATOM    616  NE2 HIS A  40       9.111  14.578  -6.394  1.00  1.13           N  
ATOM    617  H   HIS A  40      10.542  11.128  -3.400  1.00  1.13           H  
ATOM    618  HA  HIS A  40       7.569  11.282  -3.820  1.00  1.13           H  
ATOM    619 1HB  HIS A  40       9.706  10.607  -5.858  1.00  1.13           H  
ATOM    620 2HB  HIS A  40       7.968  10.497  -6.127  1.00  1.13           H  
ATOM    621  HD2 HIS A  40      10.697  13.292  -5.583  1.00  1.13           H  
ATOM    622  HE1 HIS A  40       7.164  15.092  -7.101  1.00  1.13           H  
ATOM    623  HE2 HIS A  40       9.595  15.460  -6.475  1.00  1.13           H  
ATOM    624  N   LEU A  41       7.218   8.912  -3.423  1.00  1.13           N  
ATOM    625  CA  LEU A  41       6.999   7.537  -3.019  1.00  1.13           C  
ATOM    626  C   LEU A  41       6.200   6.760  -4.054  1.00  1.13           C  
ATOM    627  O   LEU A  41       5.203   7.254  -4.566  1.00  1.13           O  
ATOM    628  CB  LEU A  41       6.212   7.580  -1.710  1.00  1.13           C  
ATOM    629  CG  LEU A  41       6.858   8.416  -0.585  1.00  1.13           C  
ATOM    630  CD1 LEU A  41       5.920   8.520   0.577  1.00  1.13           C  
ATOM    631  CD2 LEU A  41       8.123   7.756  -0.152  1.00  1.13           C  
ATOM    632  H   LEU A  41       6.439   9.571  -3.435  1.00  1.13           H  
ATOM    633  HA  LEU A  41       7.961   7.049  -2.869  1.00  1.13           H  
ATOM    634 1HB  LEU A  41       5.234   7.974  -1.904  1.00  1.13           H  
ATOM    635 2HB  LEU A  41       6.101   6.561  -1.346  1.00  1.13           H  
ATOM    636  HG  LEU A  41       7.067   9.427  -0.944  1.00  1.13           H  
ATOM    637 1HD1 LEU A  41       6.384   9.102   1.368  1.00  1.13           H  
ATOM    638 2HD1 LEU A  41       4.990   9.002   0.266  1.00  1.13           H  
ATOM    639 3HD1 LEU A  41       5.716   7.545   0.932  1.00  1.13           H  
ATOM    640 1HD2 LEU A  41       8.564   8.337   0.643  1.00  1.13           H  
ATOM    641 2HD2 LEU A  41       7.895   6.753   0.215  1.00  1.13           H  
ATOM    642 3HD2 LEU A  41       8.813   7.691  -0.993  1.00  1.13           H  
ATOM    643  N   TYR A  42       6.608   5.542  -4.372  1.00  1.10           N  
ATOM    644  CA  TYR A  42       5.797   4.730  -5.284  1.00  1.10           C  
ATOM    645  C   TYR A  42       4.539   4.294  -4.582  1.00  1.10           C  
ATOM    646  O   TYR A  42       4.609   3.860  -3.431  1.00  1.10           O  
ATOM    647  CB  TYR A  42       6.558   3.524  -5.813  1.00  1.10           C  
ATOM    648  CG  TYR A  42       5.678   2.570  -6.597  1.00  1.10           C  
ATOM    649  CD1 TYR A  42       5.284   2.807  -7.920  1.00  1.10           C  
ATOM    650  CD2 TYR A  42       5.265   1.423  -5.946  1.00  1.10           C  
ATOM    651  CE1 TYR A  42       4.474   1.863  -8.558  1.00  1.10           C  
ATOM    652  CE2 TYR A  42       4.479   0.508  -6.568  1.00  1.10           C  
ATOM    653  CZ  TYR A  42       4.081   0.702  -7.854  1.00  1.10           C  
ATOM    654  OH  TYR A  42       3.286  -0.266  -8.433  1.00  1.10           O  
ATOM    655  H   TYR A  42       7.451   5.165  -3.961  1.00  1.10           H  
ATOM    656  HA  TYR A  42       5.491   5.338  -6.132  1.00  1.10           H  
ATOM    657 1HB  TYR A  42       7.367   3.851  -6.462  1.00  1.10           H  
ATOM    658 2HB  TYR A  42       7.000   2.977  -4.984  1.00  1.10           H  
ATOM    659  HD1 TYR A  42       5.599   3.710  -8.440  1.00  1.10           H  
ATOM    660  HD2 TYR A  42       5.575   1.250  -4.915  1.00  1.10           H  
ATOM    661  HE1 TYR A  42       4.146   2.019  -9.586  1.00  1.10           H  
ATOM    662  HE2 TYR A  42       4.166  -0.388  -6.035  1.00  1.10           H  
ATOM    663  HH  TYR A  42       3.141  -0.075  -9.369  1.00  1.10           H  
ATOM    664  N   CYS A  43       3.393   4.396  -5.251  1.00  1.04           N  
ATOM    665  CA  CYS A  43       2.165   3.982  -4.609  1.00  1.04           C  
ATOM    666  C   CYS A  43       1.469   2.796  -5.213  1.00  1.04           C  
ATOM    667  O   CYS A  43       0.958   1.951  -4.461  1.00  1.04           O  
ATOM    668  CB  CYS A  43       1.159   5.109  -4.581  1.00  1.04           C  
ATOM    669  SG  CYS A  43      -0.250   4.710  -3.558  1.00  1.04           S  
ATOM    670  H   CYS A  43       3.364   4.790  -6.188  1.00  1.04           H  
ATOM    671  HA  CYS A  43       2.414   3.688  -3.614  1.00  1.04           H  
ATOM    672 1HB  CYS A  43       1.626   5.986  -4.205  1.00  1.04           H  
ATOM    673 2HB  CYS A  43       0.809   5.322  -5.594  1.00  1.04           H  
ATOM    674  N   ARG A  44       1.324   2.807  -6.537  1.00  0.97           N  
ATOM    675  CA  ARG A  44       0.617   1.737  -7.243  1.00  0.97           C  
ATOM    676  C   ARG A  44       0.850   1.757  -8.750  1.00  0.97           C  
ATOM    677  O   ARG A  44       1.293   2.756  -9.315  1.00  0.97           O  
ATOM    678  CB  ARG A  44      -0.889   1.803  -6.984  1.00  0.97           C  
ATOM    679  CG  ARG A  44      -1.549   3.084  -7.465  1.00  0.97           C  
ATOM    680  CD  ARG A  44      -3.006   3.109  -7.219  1.00  0.97           C  
ATOM    681  NE  ARG A  44      -3.623   4.307  -7.775  1.00  0.97           N  
ATOM    682  CZ  ARG A  44      -3.778   5.482  -7.144  1.00  0.97           C  
ATOM    683  NH1 ARG A  44      -3.382   5.655  -5.895  1.00  0.97           N  
ATOM    684  NH2 ARG A  44      -4.341   6.460  -7.817  1.00  0.97           N  
ATOM    685  H   ARG A  44       1.749   3.573  -7.058  1.00  0.97           H  
ATOM    686  HA  ARG A  44       0.985   0.784  -6.862  1.00  0.97           H  
ATOM    687 1HB  ARG A  44      -1.381   0.975  -7.495  1.00  0.97           H  
ATOM    688 2HB  ARG A  44      -1.097   1.701  -5.925  1.00  0.97           H  
ATOM    689 1HG  ARG A  44      -1.116   3.927  -6.932  1.00  0.97           H  
ATOM    690 2HG  ARG A  44      -1.382   3.196  -8.537  1.00  0.97           H  
ATOM    691 1HD  ARG A  44      -3.464   2.241  -7.694  1.00  0.97           H  
ATOM    692 2HD  ARG A  44      -3.199   3.088  -6.148  1.00  0.97           H  
ATOM    693  HE  ARG A  44      -3.953   4.279  -8.750  1.00  0.97           H  
ATOM    694 1HH1 ARG A  44      -2.949   4.894  -5.389  1.00  0.97           H  
ATOM    695 2HH1 ARG A  44      -3.514   6.547  -5.443  1.00  0.97           H  
ATOM    696 1HH2 ARG A  44      -4.622   6.268  -8.792  1.00  0.97           H  
ATOM    697 2HH2 ARG A  44      -4.485   7.363  -7.396  1.00  0.97           H  
ATOM    698  N   THR A  45       0.511   0.653  -9.409  1.00  0.90           N  
ATOM    699  CA  THR A  45       0.504   0.632 -10.869  1.00  0.90           C  
ATOM    700  C   THR A  45      -0.923   0.427 -11.338  1.00  0.90           C  
ATOM    701  O   THR A  45      -1.620  -0.466 -10.849  1.00  0.90           O  
ATOM    702  CB  THR A  45       1.407  -0.476 -11.456  1.00  0.90           C  
ATOM    703  OG1 THR A  45       2.763  -0.261 -11.049  1.00  0.90           O  
ATOM    704  CG2 THR A  45       1.340  -0.467 -12.993  1.00  0.90           C  
ATOM    705  H   THR A  45       0.205  -0.162  -8.896  1.00  0.90           H  
ATOM    706  HA  THR A  45       0.844   1.593 -11.247  1.00  0.90           H  
ATOM    707  HB  THR A  45       1.074  -1.445 -11.092  1.00  0.90           H  
ATOM    708  HG1 THR A  45       3.332  -0.855 -11.550  1.00  0.90           H  
ATOM    709 1HG2 THR A  45       1.979  -1.251 -13.394  1.00  0.90           H  
ATOM    710 2HG2 THR A  45       0.317  -0.639 -13.321  1.00  0.90           H  
ATOM    711 3HG2 THR A  45       1.675   0.499 -13.364  1.00  0.90           H  
ATOM    712  N   GLU A  46      -1.359   1.272 -12.260  1.00  0.84           N  
ATOM    713  CA  GLU A  46      -2.698   1.173 -12.810  1.00  0.84           C  
ATOM    714  C   GLU A  46      -2.620   0.514 -14.171  1.00  0.84           C  
ATOM    715  O   GLU A  46      -1.650   0.716 -14.904  1.00  0.84           O  
ATOM    716  CB  GLU A  46      -3.361   2.549 -12.871  1.00  0.84           C  
ATOM    717  CG  GLU A  46      -3.616   3.168 -11.489  1.00  0.84           C  
ATOM    718  CD  GLU A  46      -4.358   4.494 -11.523  1.00  0.84           C  
ATOM    719  OE1 GLU A  46      -4.716   4.946 -12.587  1.00  0.84           O  
ATOM    720  OE2 GLU A  46      -4.568   5.044 -10.463  1.00  0.84           O  
ATOM    721  H   GLU A  46      -0.717   1.982 -12.609  1.00  0.84           H  
ATOM    722  HA  GLU A  46      -3.299   0.535 -12.163  1.00  0.84           H  
ATOM    723 1HB  GLU A  46      -2.723   3.224 -13.417  1.00  0.84           H  
ATOM    724 2HB  GLU A  46      -4.308   2.478 -13.404  1.00  0.84           H  
ATOM    725 1HG  GLU A  46      -4.191   2.460 -10.894  1.00  0.84           H  
ATOM    726 2HG  GLU A  46      -2.656   3.307 -10.994  1.00  0.84           H  
ATOM    727  N   TRP A  47      -3.645  -0.262 -14.518  1.00  0.80           N  
ATOM    728  CA  TRP A  47      -3.648  -0.968 -15.796  1.00  0.80           C  
ATOM    729  C   TRP A  47      -4.822  -0.608 -16.687  1.00  0.80           C  
ATOM    730  O   TRP A  47      -5.932  -0.355 -16.209  1.00  0.80           O  
ATOM    731  CB  TRP A  47      -3.641  -2.472 -15.526  1.00  0.80           C  
ATOM    732  CG  TRP A  47      -2.368  -2.893 -14.883  1.00  0.80           C  
ATOM    733  CD1 TRP A  47      -2.054  -2.853 -13.554  1.00  0.80           C  
ATOM    734  CD2 TRP A  47      -1.219  -3.423 -15.551  1.00  0.80           C  
ATOM    735  NE1 TRP A  47      -0.781  -3.304 -13.360  1.00  0.80           N  
ATOM    736  CE2 TRP A  47      -0.247  -3.648 -14.572  1.00  0.80           C  
ATOM    737  CE3 TRP A  47      -0.935  -3.716 -16.883  1.00  0.80           C  
ATOM    738  CZ2 TRP A  47       1.002  -4.136 -14.886  1.00  0.80           C  
ATOM    739  CZ3 TRP A  47       0.308  -4.207 -17.197  1.00  0.80           C  
ATOM    740  CH2 TRP A  47       1.260  -4.407 -16.217  1.00  0.80           C  
ATOM    741  H   TRP A  47      -4.420  -0.380 -13.880  1.00  0.80           H  
ATOM    742  HA  TRP A  47      -2.736  -0.715 -16.333  1.00  0.80           H  
ATOM    743 1HB  TRP A  47      -4.473  -2.740 -14.879  1.00  0.80           H  
ATOM    744 2HB  TRP A  47      -3.758  -3.012 -16.469  1.00  0.80           H  
ATOM    745  HD1 TRP A  47      -2.714  -2.501 -12.762  1.00  0.80           H  
ATOM    746  HE1 TRP A  47      -0.312  -3.368 -12.468  1.00  0.80           H  
ATOM    747  HE3 TRP A  47      -1.683  -3.545 -17.660  1.00  0.80           H  
ATOM    748  HZ2 TRP A  47       1.766  -4.310 -14.130  1.00  0.80           H  
ATOM    749  HZ3 TRP A  47       0.510  -4.422 -18.239  1.00  0.80           H  
ATOM    750  HH2 TRP A  47       2.235  -4.791 -16.487  1.00  0.80           H  
ATOM    751  N   GLY A  48      -4.557  -0.600 -17.988  1.00  0.79           N  
ATOM    752  CA  GLY A  48      -5.557  -0.342 -19.010  1.00  0.79           C  
ATOM    753  C   GLY A  48      -5.847  -1.594 -19.823  1.00  0.79           C  
ATOM    754  O   GLY A  48      -5.661  -2.719 -19.351  1.00  0.79           O  
ATOM    755  H   GLY A  48      -3.602  -0.797 -18.287  1.00  0.79           H  
ATOM    756 1HA  GLY A  48      -6.473   0.020 -18.546  1.00  0.79           H  
ATOM    757 2HA  GLY A  48      -5.196   0.445 -19.671  1.00  0.79           H  
ATOM    758  N   GLY A  49      -6.319  -1.392 -21.048  1.00  0.83           N  
ATOM    759  CA  GLY A  49      -6.641  -2.498 -21.927  1.00  0.83           C  
ATOM    760  C   GLY A  49      -5.402  -2.878 -22.729  1.00  0.83           C  
ATOM    761  O   GLY A  49      -4.312  -2.359 -22.463  1.00  0.83           O  
ATOM    762  H   GLY A  49      -6.453  -0.446 -21.376  1.00  0.83           H  
ATOM    763 1HA  GLY A  49      -6.978  -3.342 -21.324  1.00  0.83           H  
ATOM    764 2HA  GLY A  49      -7.454  -2.206 -22.592  1.00  0.83           H  
ATOM    765  N   PRO A  50      -5.550  -3.767 -23.719  1.00  0.93           N  
ATOM    766  CA  PRO A  50      -4.507  -4.268 -24.586  1.00  0.93           C  
ATOM    767  C   PRO A  50      -3.785  -3.146 -25.311  1.00  0.93           C  
ATOM    768  O   PRO A  50      -4.406  -2.193 -25.787  1.00  0.93           O  
ATOM    769  CB  PRO A  50      -5.277  -5.155 -25.566  1.00  0.93           C  
ATOM    770  CG  PRO A  50      -6.503  -5.582 -24.795  1.00  0.93           C  
ATOM    771  CD  PRO A  50      -6.873  -4.368 -23.969  1.00  0.93           C  
ATOM    772  HA  PRO A  50      -3.822  -4.866 -23.982  1.00  0.93           H  
ATOM    773 1HB  PRO A  50      -5.512  -4.586 -26.471  1.00  0.93           H  
ATOM    774 2HB  PRO A  50      -4.646  -6.002 -25.873  1.00  0.93           H  
ATOM    775 1HG  PRO A  50      -7.298  -5.911 -25.477  1.00  0.93           H  
ATOM    776 2HG  PRO A  50      -6.253  -6.450 -24.168  1.00  0.93           H  
ATOM    777 1HD  PRO A  50      -7.506  -3.675 -24.542  1.00  0.93           H  
ATOM    778 2HD  PRO A  50      -7.354  -4.709 -23.046  1.00  0.93           H  
ATOM    779  N   CYS A  51      -2.484  -3.319 -25.490  1.00  1.10           N  
ATOM    780  CA  CYS A  51      -1.641  -2.322 -26.140  1.00  1.10           C  
ATOM    781  C   CYS A  51      -1.978  -2.070 -27.602  1.00  1.10           C  
ATOM    782  O   CYS A  51      -1.674  -1.004 -28.150  1.00  1.10           O  
ATOM    783  CB  CYS A  51      -0.174  -2.682 -26.016  1.00  1.10           C  
ATOM    784  SG  CYS A  51       0.389  -2.577 -24.356  1.00  1.10           S  
ATOM    785  H   CYS A  51      -2.062  -4.147 -25.089  1.00  1.10           H  
ATOM    786  HA  CYS A  51      -1.753  -1.426 -25.587  1.00  1.10           H  
ATOM    787 1HB  CYS A  51      -0.013  -3.702 -26.369  1.00  1.10           H  
ATOM    788 2HB  CYS A  51       0.425  -2.009 -26.626  1.00  1.10           H  
ATOM    789  N   GLN A  52      -2.648  -3.036 -28.220  1.00  1.33           N  
ATOM    790  CA  GLN A  52      -3.013  -2.957 -29.625  1.00  1.33           C  
ATOM    791  C   GLN A  52      -4.376  -2.299 -29.874  1.00  1.33           C  
ATOM    792  O   GLN A  52      -4.788  -2.186 -31.031  1.00  1.33           O  
ATOM    793  CB  GLN A  52      -3.028  -4.360 -30.235  1.00  1.33           C  
ATOM    794  CG  GLN A  52      -1.685  -5.105 -30.205  1.00  1.33           C  
ATOM    795  CD  GLN A  52      -0.586  -4.397 -30.991  1.00  1.33           C  
ATOM    796  OE1 GLN A  52      -0.782  -4.014 -32.148  1.00  1.33           O  
ATOM    797  NE2 GLN A  52       0.583  -4.237 -30.374  1.00  1.33           N  
ATOM    798  H   GLN A  52      -2.889  -3.862 -27.692  1.00  1.33           H  
ATOM    799  HA  GLN A  52      -2.258  -2.358 -30.138  1.00  1.33           H  
ATOM    800 1HB  GLN A  52      -3.763  -4.970 -29.705  1.00  1.33           H  
ATOM    801 2HB  GLN A  52      -3.351  -4.294 -31.272  1.00  1.33           H  
ATOM    802 1HG  GLN A  52      -1.358  -5.198 -29.168  1.00  1.33           H  
ATOM    803 2HG  GLN A  52      -1.827  -6.095 -30.640  1.00  1.33           H  
ATOM    804 1HE2 GLN A  52       1.341  -3.786 -30.848  1.00  1.33           H  
ATOM    805 2HE2 GLN A  52       0.710  -4.577 -29.445  1.00  1.33           H  
ATOM    806  N   LEU A  53      -5.080  -1.898 -28.809  1.00  1.61           N  
ATOM    807  CA  LEU A  53      -6.402  -1.302 -28.973  1.00  1.61           C  
ATOM    808  C   LEU A  53      -6.435   0.148 -28.492  1.00  1.61           C  
ATOM    809  O   LEU A  53      -6.235   1.068 -29.287  1.00  1.61           O  
ATOM    810  OXT LEU A  53      -6.918   0.400 -27.389  1.00  1.61           O  
ATOM    811  CB  LEU A  53      -7.449  -2.130 -28.220  1.00  1.61           C  
ATOM    812  CG  LEU A  53      -7.576  -3.603 -28.654  1.00  1.61           C  
ATOM    813  CD1 LEU A  53      -8.591  -4.286 -27.774  1.00  1.61           C  
ATOM    814  CD2 LEU A  53      -7.980  -3.686 -30.111  1.00  1.61           C  
ATOM    815  H   LEU A  53      -4.702  -2.001 -27.866  1.00  1.61           H  
ATOM    816  HA  LEU A  53      -6.657  -1.311 -30.031  1.00  1.61           H  
ATOM    817 1HB  LEU A  53      -7.189  -2.125 -27.158  1.00  1.61           H  
ATOM    818 2HB  LEU A  53      -8.423  -1.658 -28.339  1.00  1.61           H  
ATOM    819  HG  LEU A  53      -6.620  -4.103 -28.519  1.00  1.61           H  
ATOM    820 1HD1 LEU A  53      -8.676  -5.335 -28.058  1.00  1.61           H  
ATOM    821 2HD1 LEU A  53      -8.281  -4.213 -26.748  1.00  1.61           H  
ATOM    822 3HD1 LEU A  53      -9.557  -3.799 -27.892  1.00  1.61           H  
ATOM    823 1HD2 LEU A  53      -8.062  -4.732 -30.407  1.00  1.61           H  
ATOM    824 2HD2 LEU A  53      -8.941  -3.193 -30.251  1.00  1.61           H  
ATOM    825 3HD2 LEU A  53      -7.229  -3.195 -30.730  1.00  1.61           H  
ENDMDL

REMARK ID 637079 DOMAINID 630799 MODEL 5 Bre_A_AP02850
MODEL     5
ATOM      1  N   ALA A   1      -0.506   0.096   0.351  1.00  2.95           N  
ATOM      2  CA  ALA A   1       0.881   0.293   0.747  1.00  2.95           C  
ATOM      3  C   ALA A   1       1.066   1.665   1.370  1.00  2.95           C  
ATOM      4  O   ALA A   1       1.194   1.809   2.591  1.00  2.95           O  
ATOM      5  CB  ALA A   1       1.806   0.135  -0.454  1.00  2.95           C  
ATOM      6 1H   ALA A   1      -0.962  -0.525   1.005  1.00  2.95           H  
ATOM      7 2H   ALA A   1      -0.976   0.992   0.349  1.00  2.95           H  
ATOM      8 3H   ALA A   1      -0.538  -0.305  -0.575  1.00  2.95           H  
ATOM      9  HA  ALA A   1       1.133  -0.455   1.498  1.00  2.95           H  
ATOM     10 1HB  ALA A   1       2.839   0.271  -0.134  1.00  2.95           H  
ATOM     11 2HB  ALA A   1       1.682  -0.861  -0.873  1.00  2.95           H  
ATOM     12 3HB  ALA A   1       1.566   0.875  -1.219  1.00  2.95           H  
ATOM     13  N   CYS A   2       1.042   2.697   0.541  1.00  2.71           N  
ATOM     14  CA  CYS A   2       1.353   4.052   0.998  1.00  2.71           C  
ATOM     15  C   CYS A   2       0.234   4.746   1.749  1.00  2.71           C  
ATOM     16  O   CYS A   2      -0.312   5.765   1.308  1.00  2.71           O  
ATOM     17  CB  CYS A   2       1.725   4.839  -0.221  1.00  2.71           C  
ATOM     18  SG  CYS A   2       1.936   6.593  -0.111  1.00  2.71           S  
ATOM     19  H   CYS A   2       0.895   2.561  -0.460  1.00  2.71           H  
ATOM     20  HA  CYS A   2       2.219   3.992   1.650  1.00  2.71           H  
ATOM     21 1HB  CYS A   2       2.675   4.441  -0.562  1.00  2.71           H  
ATOM     22 2HB  CYS A   2       0.975   4.635  -0.961  1.00  2.71           H  
ATOM     23  N   VAL A   3      -0.022   4.270   2.943  1.00  2.37           N  
ATOM     24  CA  VAL A   3      -1.065   4.864   3.736  1.00  2.37           C  
ATOM     25  C   VAL A   3      -0.516   5.989   4.573  1.00  2.37           C  
ATOM     26  O   VAL A   3      -0.154   5.796   5.733  1.00  2.37           O  
ATOM     27  CB  VAL A   3      -1.711   3.829   4.655  1.00  2.37           C  
ATOM     28  CG1 VAL A   3      -2.854   4.487   5.417  1.00  2.37           C  
ATOM     29  CG2 VAL A   3      -2.195   2.649   3.825  1.00  2.37           C  
ATOM     30  H   VAL A   3       0.485   3.440   3.246  1.00  2.37           H  
ATOM     31  HA  VAL A   3      -1.829   5.263   3.068  1.00  2.37           H  
ATOM     32  HB  VAL A   3      -0.978   3.486   5.385  1.00  2.37           H  
ATOM     33 1HG1 VAL A   3      -3.313   3.761   6.086  1.00  2.37           H  
ATOM     34 2HG1 VAL A   3      -2.466   5.325   5.998  1.00  2.37           H  
ATOM     35 3HG1 VAL A   3      -3.598   4.851   4.710  1.00  2.37           H  
ATOM     36 1HG2 VAL A   3      -2.652   1.906   4.480  1.00  2.37           H  
ATOM     37 2HG2 VAL A   3      -2.929   2.994   3.098  1.00  2.37           H  
ATOM     38 3HG2 VAL A   3      -1.350   2.203   3.306  1.00  2.37           H  
ATOM     39  N   ASN A   4      -0.475   7.171   3.976  1.00  2.01           N  
ATOM     40  CA  ASN A   4       0.037   8.371   4.641  1.00  2.01           C  
ATOM     41  C   ASN A   4       1.436   8.169   5.244  1.00  2.01           C  
ATOM     42  O   ASN A   4       1.681   8.531   6.389  1.00  2.01           O  
ATOM     43  CB  ASN A   4      -0.933   8.815   5.720  1.00  2.01           C  
ATOM     44  CG  ASN A   4      -2.284   9.165   5.163  1.00  2.01           C  
ATOM     45  OD1 ASN A   4      -2.400   9.825   4.124  1.00  2.01           O  
ATOM     46  ND2 ASN A   4      -3.316   8.722   5.836  1.00  2.01           N  
ATOM     47  H   ASN A   4      -0.770   7.188   2.998  1.00  2.01           H  
ATOM     48  HA  ASN A   4       0.116   9.160   3.906  1.00  2.01           H  
ATOM     49 1HB  ASN A   4      -1.050   8.035   6.471  1.00  2.01           H  
ATOM     50 2HB  ASN A   4      -0.528   9.690   6.225  1.00  2.01           H  
ATOM     51 1HD2 ASN A   4      -4.245   8.919   5.519  1.00  2.01           H  
ATOM     52 2HD2 ASN A   4      -3.177   8.189   6.672  1.00  2.01           H  
ATOM     53  N   GLN A   5       2.358   7.610   4.457  1.00  1.67           N  
ATOM     54  CA  GLN A   5       3.702   7.287   4.952  1.00  1.67           C  
ATOM     55  C   GLN A   5       4.739   8.418   4.988  1.00  1.67           C  
ATOM     56  O   GLN A   5       5.886   8.184   5.373  1.00  1.67           O  
ATOM     57  CB  GLN A   5       4.273   6.116   4.158  1.00  1.67           C  
ATOM     58  CG  GLN A   5       3.538   4.813   4.379  1.00  1.67           C  
ATOM     59  CD  GLN A   5       4.125   3.668   3.575  1.00  1.67           C  
ATOM     60  OE1 GLN A   5       4.789   3.887   2.560  1.00  1.67           O  
ATOM     61  NE2 GLN A   5       3.880   2.441   4.018  1.00  1.67           N  
ATOM     62  H   GLN A   5       2.104   7.362   3.512  1.00  1.67           H  
ATOM     63  HA  GLN A   5       3.582   6.945   5.980  1.00  1.67           H  
ATOM     64 1HB  GLN A   5       4.208   6.341   3.095  1.00  1.67           H  
ATOM     65 2HB  GLN A   5       5.325   5.974   4.408  1.00  1.67           H  
ATOM     66 1HG  GLN A   5       3.589   4.553   5.436  1.00  1.67           H  
ATOM     67 2HG  GLN A   5       2.500   4.946   4.085  1.00  1.67           H  
ATOM     68 1HE2 GLN A   5       4.235   1.649   3.523  1.00  1.67           H  
ATOM     69 2HE2 GLN A   5       3.328   2.306   4.842  1.00  1.67           H  
ATOM     70  N   CYS A   6       4.381   9.623   4.578  1.00  1.38           N  
ATOM     71  CA  CYS A   6       5.342  10.717   4.646  1.00  1.38           C  
ATOM     72  C   CYS A   6       5.678  11.037   6.098  1.00  1.38           C  
ATOM     73  O   CYS A   6       4.769  11.241   6.898  1.00  1.38           O  
ATOM     74  CB  CYS A   6       4.797  11.964   3.969  1.00  1.38           C  
ATOM     75  SG  CYS A   6       4.705  11.834   2.178  1.00  1.38           S  
ATOM     76  H   CYS A   6       3.437   9.793   4.254  1.00  1.38           H  
ATOM     77  HA  CYS A   6       6.233  10.405   4.113  1.00  1.38           H  
ATOM     78 1HB  CYS A   6       3.795  12.167   4.343  1.00  1.38           H  
ATOM     79 2HB  CYS A   6       5.417  12.820   4.220  1.00  1.38           H  
ATOM     80  N   PRO A   7       6.975  11.145   6.486  1.00  1.17           N  
ATOM     81  CA  PRO A   7       7.422  11.396   7.857  1.00  1.17           C  
ATOM     82  C   PRO A   7       6.684  12.515   8.584  1.00  1.17           C  
ATOM     83  O   PRO A   7       6.376  12.372   9.768  1.00  1.17           O  
ATOM     84  CB  PRO A   7       8.888  11.785   7.636  1.00  1.17           C  
ATOM     85  CG  PRO A   7       9.297  10.985   6.417  1.00  1.17           C  
ATOM     86  CD  PRO A   7       8.089  11.012   5.506  1.00  1.17           C  
ATOM     87  HA  PRO A   7       7.351  10.459   8.427  1.00  1.17           H  
ATOM     88 1HB  PRO A   7       8.969  12.877   7.489  1.00  1.17           H  
ATOM     89 2HB  PRO A   7       9.478  11.541   8.529  1.00  1.17           H  
ATOM     90 1HG  PRO A   7      10.185  11.428   5.942  1.00  1.17           H  
ATOM     91 2HG  PRO A   7       9.573   9.964   6.713  1.00  1.17           H  
ATOM     92 1HD  PRO A   7       8.127  11.867   4.805  1.00  1.17           H  
ATOM     93 2HD  PRO A   7       8.079  10.035   4.993  1.00  1.17           H  
ATOM     94  N   ASP A   8       6.380  13.611   7.883  1.00  1.02           N  
ATOM     95  CA  ASP A   8       5.627  14.695   8.505  1.00  1.02           C  
ATOM     96  C   ASP A   8       4.213  14.810   7.942  1.00  1.02           C  
ATOM     97  O   ASP A   8       3.228  14.772   8.679  1.00  1.02           O  
ATOM     98  CB  ASP A   8       6.351  16.035   8.321  1.00  1.02           C  
ATOM     99  CG  ASP A   8       7.701  16.111   9.065  1.00  1.02           C  
ATOM    100  OD1 ASP A   8       7.730  15.844  10.240  1.00  1.02           O  
ATOM    101  OD2 ASP A   8       8.679  16.448   8.445  1.00  1.02           O  
ATOM    102  H   ASP A   8       6.661  13.686   6.920  1.00  1.02           H  
ATOM    103  HA  ASP A   8       5.545  14.493   9.574  1.00  1.02           H  
ATOM    104 1HB  ASP A   8       6.534  16.206   7.260  1.00  1.02           H  
ATOM    105 2HB  ASP A   8       5.708  16.842   8.674  1.00  1.02           H  
ATOM    106  N   ALA A   9       4.128  14.974   6.622  1.00  0.92           N  
ATOM    107  CA  ALA A   9       2.857  15.148   5.928  1.00  0.92           C  
ATOM    108  C   ALA A   9       3.041  15.098   4.419  1.00  0.92           C  
ATOM    109  O   ALA A   9       4.146  15.320   3.906  1.00  0.92           O  
ATOM    110  CB  ALA A   9       2.210  16.459   6.313  1.00  0.92           C  
ATOM    111  H   ALA A   9       4.977  14.984   6.086  1.00  0.92           H  
ATOM    112  HA  ALA A   9       2.197  14.326   6.212  1.00  0.92           H  
ATOM    113 1HB  ALA A   9       1.259  16.567   5.793  1.00  0.92           H  
ATOM    114 2HB  ALA A   9       2.037  16.502   7.383  1.00  0.92           H  
ATOM    115 3HB  ALA A   9       2.865  17.251   6.033  1.00  0.92           H  
ATOM    116  N   ILE A  10       1.946  14.843   3.717  1.00  0.86           N  
ATOM    117  CA  ILE A  10       1.913  14.841   2.257  1.00  0.86           C  
ATOM    118  C   ILE A  10       1.725  16.204   1.616  1.00  0.86           C  
ATOM    119  O   ILE A  10       0.820  16.948   1.989  1.00  0.86           O  
ATOM    120  CB  ILE A  10       0.797  13.923   1.750  1.00  0.86           C  
ATOM    121  CG1 ILE A  10       1.115  12.493   2.157  1.00  0.86           C  
ATOM    122  CG2 ILE A  10       0.602  14.119   0.249  1.00  0.86           C  
ATOM    123  CD1 ILE A  10      -0.002  11.525   1.912  1.00  0.86           C  
ATOM    124  H   ILE A  10       1.086  14.653   4.215  1.00  0.86           H  
ATOM    125  HA  ILE A  10       2.862  14.440   1.901  1.00  0.86           H  
ATOM    126  HB  ILE A  10      -0.136  14.173   2.251  1.00  0.86           H  
ATOM    127 1HG1 ILE A  10       1.967  12.179   1.611  1.00  0.86           H  
ATOM    128 2HG1 ILE A  10       1.363  12.468   3.218  1.00  0.86           H  
ATOM    129 1HG2 ILE A  10      -0.187  13.472  -0.108  1.00  0.86           H  
ATOM    130 2HG2 ILE A  10       0.329  15.150   0.051  1.00  0.86           H  
ATOM    131 3HG2 ILE A  10       1.514  13.904  -0.262  1.00  0.86           H  
ATOM    132 1HD1 ILE A  10       0.313  10.538   2.203  1.00  0.86           H  
ATOM    133 2HD1 ILE A  10      -0.882  11.818   2.488  1.00  0.86           H  
ATOM    134 3HD1 ILE A  10      -0.248  11.523   0.859  1.00  0.86           H  
ATOM    135  N   ASP A  11       2.583  16.524   0.644  1.00  0.82           N  
ATOM    136  CA  ASP A  11       2.481  17.771  -0.102  1.00  0.82           C  
ATOM    137  C   ASP A  11       1.583  17.574  -1.328  1.00  0.82           C  
ATOM    138  O   ASP A  11       0.662  18.357  -1.567  1.00  0.82           O  
ATOM    139  CB  ASP A  11       3.868  18.270  -0.530  1.00  0.82           C  
ATOM    140  CG  ASP A  11       3.865  19.662  -1.201  1.00  0.82           C  
ATOM    141  OD1 ASP A  11       3.425  20.600  -0.586  1.00  0.82           O  
ATOM    142  OD2 ASP A  11       4.356  19.776  -2.311  1.00  0.82           O  
ATOM    143  H   ASP A  11       3.312  15.862   0.378  1.00  0.82           H  
ATOM    144  HA  ASP A  11       2.026  18.525   0.541  1.00  0.82           H  
ATOM    145 1HB  ASP A  11       4.515  18.299   0.331  1.00  0.82           H  
ATOM    146 2HB  ASP A  11       4.303  17.552  -1.228  1.00  0.82           H  
ATOM    147  N   ARG A  12       1.866  16.532  -2.121  1.00  0.80           N  
ATOM    148  CA  ARG A  12       1.074  16.298  -3.336  1.00  0.80           C  
ATOM    149  C   ARG A  12       1.271  14.910  -3.934  1.00  0.80           C  
ATOM    150  O   ARG A  12       2.246  14.225  -3.642  1.00  0.80           O  
ATOM    151  CB  ARG A  12       1.409  17.328  -4.412  1.00  0.80           C  
ATOM    152  CG  ARG A  12       2.785  17.199  -5.033  1.00  0.80           C  
ATOM    153  CD  ARG A  12       3.150  18.380  -5.855  1.00  0.80           C  
ATOM    154  NE  ARG A  12       3.494  19.522  -5.015  1.00  0.80           N  
ATOM    155  CZ  ARG A  12       3.585  20.799  -5.408  1.00  0.80           C  
ATOM    156  NH1 ARG A  12       3.338  21.157  -6.653  1.00  0.80           N  
ATOM    157  NH2 ARG A  12       3.933  21.684  -4.501  1.00  0.80           N  
ATOM    158  H   ARG A  12       2.635  15.915  -1.865  1.00  0.80           H  
ATOM    159  HA  ARG A  12       0.021  16.407  -3.075  1.00  0.80           H  
ATOM    160 1HB  ARG A  12       0.683  17.252  -5.219  1.00  0.80           H  
ATOM    161 2HB  ARG A  12       1.335  18.336  -4.005  1.00  0.80           H  
ATOM    162 1HG  ARG A  12       3.502  17.161  -4.231  1.00  0.80           H  
ATOM    163 2HG  ARG A  12       2.848  16.295  -5.639  1.00  0.80           H  
ATOM    164 1HD  ARG A  12       4.011  18.139  -6.476  1.00  0.80           H  
ATOM    165 2HD  ARG A  12       2.310  18.659  -6.487  1.00  0.80           H  
ATOM    166  HE  ARG A  12       3.723  19.353  -4.021  1.00  0.80           H  
ATOM    167 1HH1 ARG A  12       3.073  20.461  -7.334  1.00  0.80           H  
ATOM    168 2HH1 ARG A  12       3.415  22.126  -6.922  1.00  0.80           H  
ATOM    169 1HH2 ARG A  12       4.120  21.332  -3.540  1.00  0.80           H  
ATOM    170 2HH2 ARG A  12       4.019  22.657  -4.729  1.00  0.80           H  
ATOM    171  N   PHE A  13       0.371  14.512  -4.826  1.00  0.78           N  
ATOM    172  CA  PHE A  13       0.569  13.266  -5.567  1.00  0.78           C  
ATOM    173  C   PHE A  13       1.028  13.507  -6.998  1.00  0.78           C  
ATOM    174  O   PHE A  13       0.609  14.466  -7.653  1.00  0.78           O  
ATOM    175  CB  PHE A  13      -0.676  12.390  -5.521  1.00  0.78           C  
ATOM    176  CG  PHE A  13      -0.868  11.709  -4.176  1.00  0.78           C  
ATOM    177  CD1 PHE A  13      -1.497  12.336  -3.110  1.00  0.78           C  
ATOM    178  CD2 PHE A  13      -0.405  10.405  -3.998  1.00  0.78           C  
ATOM    179  CE1 PHE A  13      -1.654  11.671  -1.901  1.00  0.78           C  
ATOM    180  CE2 PHE A  13      -0.565   9.748  -2.799  1.00  0.78           C  
ATOM    181  CZ  PHE A  13      -1.185  10.378  -1.750  1.00  0.78           C  
ATOM    182  H   PHE A  13      -0.441  15.085  -5.018  1.00  0.78           H  
ATOM    183  HA  PHE A  13       1.358  12.700  -5.077  1.00  0.78           H  
ATOM    184 1HB  PHE A  13      -1.559  12.987  -5.738  1.00  0.78           H  
ATOM    185 2HB  PHE A  13      -0.599  11.617  -6.290  1.00  0.78           H  
ATOM    186  HD1 PHE A  13      -1.868  13.353  -3.228  1.00  0.78           H  
ATOM    187  HD2 PHE A  13       0.097   9.906  -4.829  1.00  0.78           H  
ATOM    188  HE1 PHE A  13      -2.148  12.169  -1.067  1.00  0.78           H  
ATOM    189  HE2 PHE A  13      -0.195   8.729  -2.679  1.00  0.78           H  
ATOM    190  HZ  PHE A  13      -1.307   9.857  -0.799  1.00  0.78           H  
ATOM    191  N   ILE A  14       1.926  12.633  -7.445  1.00  0.78           N  
ATOM    192  CA  ILE A  14       2.529  12.654  -8.769  1.00  0.78           C  
ATOM    193  C   ILE A  14       2.325  11.332  -9.494  1.00  0.78           C  
ATOM    194  O   ILE A  14       2.552  10.254  -8.938  1.00  0.78           O  
ATOM    195  CB  ILE A  14       4.031  12.975  -8.664  1.00  0.78           C  
ATOM    196  CG1 ILE A  14       4.210  14.372  -8.015  1.00  0.78           C  
ATOM    197  CG2 ILE A  14       4.694  12.913 -10.035  1.00  0.78           C  
ATOM    198  CD1 ILE A  14       5.618  14.701  -7.657  1.00  0.78           C  
ATOM    199  H   ILE A  14       2.206  11.883  -6.815  1.00  0.78           H  
ATOM    200  HA  ILE A  14       2.052  13.438  -9.354  1.00  0.78           H  
ATOM    201  HB  ILE A  14       4.506  12.246  -8.002  1.00  0.78           H  
ATOM    202 1HG1 ILE A  14       3.833  15.131  -8.700  1.00  0.78           H  
ATOM    203 2HG1 ILE A  14       3.633  14.415  -7.099  1.00  0.78           H  
ATOM    204 1HG2 ILE A  14       5.755  13.136  -9.935  1.00  0.78           H  
ATOM    205 2HG2 ILE A  14       4.577  11.916 -10.458  1.00  0.78           H  
ATOM    206 3HG2 ILE A  14       4.231  13.644 -10.697  1.00  0.78           H  
ATOM    207 1HD1 ILE A  14       5.656  15.690  -7.198  1.00  0.78           H  
ATOM    208 2HD1 ILE A  14       5.979  13.965  -6.960  1.00  0.78           H  
ATOM    209 3HD1 ILE A  14       6.237  14.690  -8.552  1.00  0.78           H  
ATOM    210  N   VAL A  15       1.877  11.403 -10.738  1.00  0.79           N  
ATOM    211  CA  VAL A  15       1.643  10.181 -11.485  1.00  0.79           C  
ATOM    212  C   VAL A  15       2.494  10.150 -12.751  1.00  0.79           C  
ATOM    213  O   VAL A  15       2.596  11.150 -13.464  1.00  0.79           O  
ATOM    214  CB  VAL A  15       0.152  10.055 -11.822  1.00  0.79           C  
ATOM    215  CG1 VAL A  15      -0.092   8.779 -12.571  1.00  0.79           C  
ATOM    216  CG2 VAL A  15      -0.658  10.128 -10.534  1.00  0.79           C  
ATOM    217  H   VAL A  15       1.701  12.303 -11.163  1.00  0.79           H  
ATOM    218  HA  VAL A  15       1.923   9.327 -10.871  1.00  0.79           H  
ATOM    219  HB  VAL A  15      -0.144  10.869 -12.480  1.00  0.79           H  
ATOM    220 1HG1 VAL A  15      -1.141   8.717 -12.803  1.00  0.79           H  
ATOM    221 2HG1 VAL A  15       0.485   8.776 -13.488  1.00  0.79           H  
ATOM    222 3HG1 VAL A  15       0.200   7.925 -11.958  1.00  0.79           H  
ATOM    223 1HG2 VAL A  15      -1.719  10.038 -10.762  1.00  0.79           H  
ATOM    224 2HG2 VAL A  15      -0.359   9.333  -9.889  1.00  0.79           H  
ATOM    225 3HG2 VAL A  15      -0.479  11.077 -10.035  1.00  0.79           H  
ATOM    226  N   LYS A  16       3.136   9.010 -12.997  1.00  0.81           N  
ATOM    227  CA  LYS A  16       3.987   8.824 -14.169  1.00  0.81           C  
ATOM    228  C   LYS A  16       3.211   8.507 -15.437  1.00  0.81           C  
ATOM    229  O   LYS A  16       2.045   8.125 -15.388  1.00  0.81           O  
ATOM    230  CB  LYS A  16       5.011   7.709 -13.959  1.00  0.81           C  
ATOM    231  CG  LYS A  16       6.095   7.965 -12.929  1.00  0.81           C  
ATOM    232  CD  LYS A  16       7.072   6.789 -12.934  1.00  0.81           C  
ATOM    233  CE  LYS A  16       8.242   6.986 -12.006  1.00  0.81           C  
ATOM    234  NZ  LYS A  16       9.084   5.762 -11.958  1.00  0.81           N  
ATOM    235  H   LYS A  16       3.006   8.233 -12.348  1.00  0.81           H  
ATOM    236  HA  LYS A  16       4.528   9.755 -14.343  1.00  0.81           H  
ATOM    237 1HB  LYS A  16       4.482   6.812 -13.636  1.00  0.81           H  
ATOM    238 2HB  LYS A  16       5.491   7.471 -14.907  1.00  0.81           H  
ATOM    239 1HG  LYS A  16       6.624   8.889 -13.159  1.00  0.81           H  
ATOM    240 2HG  LYS A  16       5.640   8.051 -11.938  1.00  0.81           H  
ATOM    241 1HD  LYS A  16       6.557   5.879 -12.644  1.00  0.81           H  
ATOM    242 2HD  LYS A  16       7.454   6.650 -13.945  1.00  0.81           H  
ATOM    243 1HE  LYS A  16       8.849   7.819 -12.355  1.00  0.81           H  
ATOM    244 2HE  LYS A  16       7.883   7.214 -11.019  1.00  0.81           H  
ATOM    245 1HZ  LYS A  16       9.860   5.902 -11.328  1.00  0.81           H  
ATOM    246 2HZ  LYS A  16       8.493   4.970 -11.622  1.00  0.81           H  
ATOM    247 3HZ  LYS A  16       9.432   5.551 -12.880  1.00  0.81           H  
ATOM    248  N   ASP A  17       3.874   8.707 -16.573  1.00  0.83           N  
ATOM    249  CA  ASP A  17       3.330   8.382 -17.886  1.00  0.83           C  
ATOM    250  C   ASP A  17       3.040   6.893 -18.009  1.00  0.83           C  
ATOM    251  O   ASP A  17       3.754   6.066 -17.441  1.00  0.83           O  
ATOM    252  CB  ASP A  17       4.305   8.778 -18.992  1.00  0.83           C  
ATOM    253  CG  ASP A  17       4.436  10.291 -19.200  1.00  0.83           C  
ATOM    254  OD1 ASP A  17       3.670  11.028 -18.628  1.00  0.83           O  
ATOM    255  OD2 ASP A  17       5.307  10.688 -19.935  1.00  0.83           O  
ATOM    256  H   ASP A  17       4.814   9.070 -16.523  1.00  0.83           H  
ATOM    257  HA  ASP A  17       2.396   8.926 -18.021  1.00  0.83           H  
ATOM    258 1HB  ASP A  17       5.291   8.373 -18.765  1.00  0.83           H  
ATOM    259 2HB  ASP A  17       3.982   8.323 -19.932  1.00  0.83           H  
ATOM    260  N   LYS A  18       2.006   6.557 -18.769  1.00  0.85           N  
ATOM    261  CA  LYS A  18       1.647   5.163 -18.987  1.00  0.85           C  
ATOM    262  C   LYS A  18       2.712   4.368 -19.737  1.00  0.85           C  
ATOM    263  O   LYS A  18       3.279   4.847 -20.723  1.00  0.85           O  
ATOM    264  CB  LYS A  18       0.346   5.068 -19.772  1.00  0.85           C  
ATOM    265  CG  LYS A  18      -0.893   5.524 -19.035  1.00  0.85           C  
ATOM    266  CD  LYS A  18      -2.128   5.389 -19.929  1.00  0.85           C  
ATOM    267  CE  LYS A  18      -3.388   5.858 -19.227  1.00  0.85           C  
ATOM    268  NZ  LYS A  18      -4.576   5.796 -20.123  1.00  0.85           N  
ATOM    269  H   LYS A  18       1.456   7.284 -19.200  1.00  0.85           H  
ATOM    270  HA  LYS A  18       1.506   4.706 -18.017  1.00  0.85           H  
ATOM    271 1HB  LYS A  18       0.430   5.654 -20.685  1.00  0.85           H  
ATOM    272 2HB  LYS A  18       0.193   4.031 -20.070  1.00  0.85           H  
ATOM    273 1HG  LYS A  18      -1.024   4.905 -18.144  1.00  0.85           H  
ATOM    274 2HG  LYS A  18      -0.776   6.562 -18.722  1.00  0.85           H  
ATOM    275 1HD  LYS A  18      -1.986   5.981 -20.834  1.00  0.85           H  
ATOM    276 2HD  LYS A  18      -2.257   4.350 -20.219  1.00  0.85           H  
ATOM    277 1HE  LYS A  18      -3.567   5.226 -18.357  1.00  0.85           H  
ATOM    278 2HE  LYS A  18      -3.249   6.887 -18.895  1.00  0.85           H  
ATOM    279 1HZ  LYS A  18      -5.395   6.116 -19.626  1.00  0.85           H  
ATOM    280 2HZ  LYS A  18      -4.420   6.388 -20.928  1.00  0.85           H  
ATOM    281 3HZ  LYS A  18      -4.718   4.846 -20.429  1.00  0.85           H  
ATOM    282  N   GLY A  19       2.925   3.130 -19.300  1.00  0.86           N  
ATOM    283  CA  GLY A  19       3.832   2.197 -19.960  1.00  0.86           C  
ATOM    284  C   GLY A  19       3.065   0.926 -20.283  1.00  0.86           C  
ATOM    285  O   GLY A  19       2.028   0.665 -19.683  1.00  0.86           O  
ATOM    286  H   GLY A  19       2.439   2.840 -18.455  1.00  0.86           H  
ATOM    287 1HA  GLY A  19       4.230   2.642 -20.872  1.00  0.86           H  
ATOM    288 2HA  GLY A  19       4.670   1.972 -19.302  1.00  0.86           H  
ATOM    289  N   CYS A  20       3.557   0.125 -21.223  1.00  0.86           N  
ATOM    290  CA  CYS A  20       2.850  -1.110 -21.569  1.00  0.86           C  
ATOM    291  C   CYS A  20       3.447  -2.337 -20.899  1.00  0.86           C  
ATOM    292  O   CYS A  20       4.638  -2.616 -21.043  1.00  0.86           O  
ATOM    293  CB  CYS A  20       2.858  -1.336 -23.074  1.00  0.86           C  
ATOM    294  SG  CYS A  20       2.009  -2.844 -23.556  1.00  0.86           S  
ATOM    295  H   CYS A  20       4.413   0.363 -21.702  1.00  0.86           H  
ATOM    296  HA  CYS A  20       1.816  -1.015 -21.244  1.00  0.86           H  
ATOM    297 1HB  CYS A  20       2.378  -0.498 -23.576  1.00  0.86           H  
ATOM    298 2HB  CYS A  20       3.885  -1.395 -23.433  1.00  0.86           H  
ATOM    299  N   HIS A  21       2.635  -3.070 -20.142  1.00  0.86           N  
ATOM    300  CA  HIS A  21       3.136  -4.279 -19.520  1.00  0.86           C  
ATOM    301  C   HIS A  21       3.242  -5.338 -20.595  1.00  0.86           C  
ATOM    302  O   HIS A  21       2.244  -5.633 -21.263  1.00  0.86           O  
ATOM    303  CB  HIS A  21       2.218  -4.737 -18.403  1.00  0.86           C  
ATOM    304  CG  HIS A  21       2.826  -5.765 -17.528  1.00  0.86           C  
ATOM    305  ND1 HIS A  21       2.973  -7.111 -17.878  1.00  0.86           N  
ATOM    306  CD2 HIS A  21       3.382  -5.623 -16.298  1.00  0.86           C  
ATOM    307  CE1 HIS A  21       3.592  -7.733 -16.855  1.00  0.86           C  
ATOM    308  NE2 HIS A  21       3.837  -6.847 -15.908  1.00  0.86           N  
ATOM    309  H   HIS A  21       1.663  -2.800 -20.027  1.00  0.86           H  
ATOM    310  HA  HIS A  21       4.129  -4.109 -19.108  1.00  0.86           H  
ATOM    311 1HB  HIS A  21       1.944  -3.890 -17.795  1.00  0.86           H  
ATOM    312 2HB  HIS A  21       1.299  -5.138 -18.829  1.00  0.86           H  
ATOM    313  HD2 HIS A  21       3.454  -4.694 -15.727  1.00  0.86           H  
ATOM    314  HE1 HIS A  21       3.869  -8.772 -16.779  1.00  0.86           H  
ATOM    315  HE2 HIS A  21       4.298  -7.037 -15.025  1.00  0.86           H  
ATOM    316  N   GLY A  22       4.412  -5.979 -20.685  1.00  0.84           N  
ATOM    317  CA  GLY A  22       4.709  -6.954 -21.733  1.00  0.84           C  
ATOM    318  C   GLY A  22       4.092  -8.342 -21.592  1.00  0.84           C  
ATOM    319  O   GLY A  22       4.164  -9.139 -22.535  1.00  0.84           O  
ATOM    320  H   GLY A  22       5.152  -5.712 -20.050  1.00  0.84           H  
ATOM    321 1HA  GLY A  22       4.395  -6.528 -22.687  1.00  0.84           H  
ATOM    322 2HA  GLY A  22       5.791  -7.061 -21.799  1.00  0.84           H  
ATOM    323  N   VAL A  23       3.487  -8.655 -20.449  1.00  0.82           N  
ATOM    324  CA  VAL A  23       2.865  -9.964 -20.311  1.00  0.82           C  
ATOM    325  C   VAL A  23       1.374  -9.771 -20.384  1.00  0.82           C  
ATOM    326  O   VAL A  23       0.684 -10.474 -21.123  1.00  0.82           O  
ATOM    327  CB  VAL A  23       3.222 -10.663 -18.997  1.00  0.82           C  
ATOM    328  CG1 VAL A  23       2.477 -11.978 -18.896  1.00  0.82           C  
ATOM    329  CG2 VAL A  23       4.725 -10.868 -18.922  1.00  0.82           C  
ATOM    330  H   VAL A  23       3.436  -7.995 -19.673  1.00  0.82           H  
ATOM    331  HA  VAL A  23       3.179 -10.605 -21.133  1.00  0.82           H  
ATOM    332  HB  VAL A  23       2.878 -10.071 -18.186  1.00  0.82           H  
ATOM    333 1HG1 VAL A  23       2.715 -12.460 -17.948  1.00  0.82           H  
ATOM    334 2HG1 VAL A  23       1.404 -11.788 -18.948  1.00  0.82           H  
ATOM    335 3HG1 VAL A  23       2.772 -12.628 -19.718  1.00  0.82           H  
ATOM    336 1HG2 VAL A  23       4.979 -11.358 -17.983  1.00  0.82           H  
ATOM    337 2HG2 VAL A  23       5.049 -11.489 -19.757  1.00  0.82           H  
ATOM    338 3HG2 VAL A  23       5.226  -9.901 -18.973  1.00  0.82           H  
ATOM    339  N   GLU A  24       0.872  -8.800 -19.619  1.00  0.79           N  
ATOM    340  CA  GLU A  24      -0.569  -8.569 -19.609  1.00  0.79           C  
ATOM    341  C   GLU A  24      -1.047  -7.833 -20.869  1.00  0.79           C  
ATOM    342  O   GLU A  24      -2.230  -7.889 -21.207  1.00  0.79           O  
ATOM    343  CB  GLU A  24      -1.002  -7.805 -18.354  1.00  0.79           C  
ATOM    344  CG  GLU A  24      -0.786  -8.585 -17.057  1.00  0.79           C  
ATOM    345  CD  GLU A  24      -1.350  -7.900 -15.834  1.00  0.79           C  
ATOM    346  OE1 GLU A  24      -1.953  -6.866 -15.979  1.00  0.79           O  
ATOM    347  OE2 GLU A  24      -1.185  -8.422 -14.754  1.00  0.79           O  
ATOM    348  H   GLU A  24       1.501  -8.237 -19.034  1.00  0.79           H  
ATOM    349  HA  GLU A  24      -1.065  -9.539 -19.590  1.00  0.79           H  
ATOM    350 1HB  GLU A  24      -0.441  -6.871 -18.284  1.00  0.79           H  
ATOM    351 2HB  GLU A  24      -2.058  -7.546 -18.428  1.00  0.79           H  
ATOM    352 1HG  GLU A  24      -1.248  -9.566 -17.157  1.00  0.79           H  
ATOM    353 2HG  GLU A  24       0.287  -8.733 -16.920  1.00  0.79           H  
ATOM    354  N   LYS A  25      -0.124  -7.149 -21.564  1.00  0.77           N  
ATOM    355  CA  LYS A  25      -0.416  -6.353 -22.750  1.00  0.77           C  
ATOM    356  C   LYS A  25      -1.420  -5.275 -22.418  1.00  0.77           C  
ATOM    357  O   LYS A  25      -2.386  -5.061 -23.156  1.00  0.77           O  
ATOM    358  CB  LYS A  25      -0.913  -7.225 -23.912  1.00  0.77           C  
ATOM    359  CG  LYS A  25       0.041  -8.366 -24.318  1.00  0.77           C  
ATOM    360  CD  LYS A  25       1.376  -7.818 -24.826  1.00  0.77           C  
ATOM    361  CE  LYS A  25       2.206  -8.891 -25.550  1.00  0.77           C  
ATOM    362  NZ  LYS A  25       2.594 -10.018 -24.663  1.00  0.77           N  
ATOM    363  H   LYS A  25       0.839  -7.124 -21.247  1.00  0.77           H  
ATOM    364  HA  LYS A  25       0.502  -5.856 -23.069  1.00  0.77           H  
ATOM    365 1HB  LYS A  25      -1.879  -7.660 -23.666  1.00  0.77           H  
ATOM    366 2HB  LYS A  25      -1.059  -6.593 -24.788  1.00  0.77           H  
ATOM    367 1HG  LYS A  25       0.233  -9.007 -23.453  1.00  0.77           H  
ATOM    368 2HG  LYS A  25      -0.419  -8.969 -25.098  1.00  0.77           H  
ATOM    369 1HD  LYS A  25       1.198  -6.982 -25.503  1.00  0.77           H  
ATOM    370 2HD  LYS A  25       1.953  -7.450 -23.970  1.00  0.77           H  
ATOM    371 1HE  LYS A  25       1.630  -9.282 -26.386  1.00  0.77           H  
ATOM    372 2HE  LYS A  25       3.113  -8.425 -25.933  1.00  0.77           H  
ATOM    373 1HZ  LYS A  25       3.141 -10.684 -25.180  1.00  0.77           H  
ATOM    374 2HZ  LYS A  25       3.155  -9.668 -23.868  1.00  0.77           H  
ATOM    375 3HZ  LYS A  25       1.763 -10.470 -24.312  1.00  0.77           H  
ATOM    376  N   LYS A  26      -1.176  -4.626 -21.280  1.00  0.74           N  
ATOM    377  CA  LYS A  26      -2.026  -3.546 -20.752  1.00  0.74           C  
ATOM    378  C   LYS A  26      -1.231  -2.351 -20.281  1.00  0.74           C  
ATOM    379  O   LYS A  26      -0.096  -2.478 -19.818  1.00  0.74           O  
ATOM    380  CB  LYS A  26      -2.904  -4.009 -19.590  1.00  0.74           C  
ATOM    381  CG  LYS A  26      -3.945  -5.032 -19.926  1.00  0.74           C  
ATOM    382  CD  LYS A  26      -4.793  -5.326 -18.712  1.00  0.74           C  
ATOM    383  CE  LYS A  26      -5.852  -6.363 -19.018  1.00  0.74           C  
ATOM    384  NZ  LYS A  26      -6.722  -6.625 -17.839  1.00  0.74           N  
ATOM    385  H   LYS A  26      -0.306  -4.893 -20.820  1.00  0.74           H  
ATOM    386  HA  LYS A  26      -2.678  -3.196 -21.551  1.00  0.74           H  
ATOM    387 1HB  LYS A  26      -2.278  -4.447 -18.820  1.00  0.74           H  
ATOM    388 2HB  LYS A  26      -3.412  -3.143 -19.153  1.00  0.74           H  
ATOM    389 1HG  LYS A  26      -4.579  -4.656 -20.729  1.00  0.74           H  
ATOM    390 2HG  LYS A  26      -3.474  -5.947 -20.256  1.00  0.74           H  
ATOM    391 1HD  LYS A  26      -4.152  -5.694 -17.902  1.00  0.74           H  
ATOM    392 2HD  LYS A  26      -5.276  -4.402 -18.379  1.00  0.74           H  
ATOM    393 1HE  LYS A  26      -6.469  -6.011 -19.845  1.00  0.74           H  
ATOM    394 2HE  LYS A  26      -5.363  -7.294 -19.312  1.00  0.74           H  
ATOM    395 1HZ  LYS A  26      -7.415  -7.321 -18.075  1.00  0.74           H  
ATOM    396 2HZ  LYS A  26      -6.154  -6.961 -17.071  1.00  0.74           H  
ATOM    397 3HZ  LYS A  26      -7.183  -5.766 -17.567  1.00  0.74           H  
ATOM    398  N   TYR A  27      -1.842  -1.181 -20.361  1.00  0.73           N  
ATOM    399  CA  TYR A  27      -1.149   0.007 -19.896  1.00  0.73           C  
ATOM    400  C   TYR A  27      -1.173   0.171 -18.386  1.00  0.73           C  
ATOM    401  O   TYR A  27      -2.172  -0.132 -17.727  1.00  0.73           O  
ATOM    402  CB  TYR A  27      -1.723   1.266 -20.517  1.00  0.73           C  
ATOM    403  CG  TYR A  27      -1.437   1.417 -21.958  1.00  0.73           C  
ATOM    404  CD1 TYR A  27      -2.471   1.378 -22.865  1.00  0.73           C  
ATOM    405  CD2 TYR A  27      -0.130   1.571 -22.385  1.00  0.73           C  
ATOM    406  CE1 TYR A  27      -2.207   1.511 -24.200  1.00  0.73           C  
ATOM    407  CE2 TYR A  27       0.146   1.686 -23.724  1.00  0.73           C  
ATOM    408  CZ  TYR A  27      -0.887   1.656 -24.635  1.00  0.73           C  
ATOM    409  OH  TYR A  27      -0.628   1.746 -25.979  1.00  0.73           O  
ATOM    410  H   TYR A  27      -2.785  -1.122 -20.757  1.00  0.73           H  
ATOM    411  HA  TYR A  27      -0.117  -0.078 -20.205  1.00  0.73           H  
ATOM    412 1HB  TYR A  27      -2.805   1.271 -20.383  1.00  0.73           H  
ATOM    413 2HB  TYR A  27      -1.323   2.128 -19.997  1.00  0.73           H  
ATOM    414  HD1 TYR A  27      -3.499   1.243 -22.522  1.00  0.73           H  
ATOM    415  HD2 TYR A  27       0.677   1.593 -21.659  1.00  0.73           H  
ATOM    416  HE1 TYR A  27      -3.028   1.478 -24.919  1.00  0.73           H  
ATOM    417  HE2 TYR A  27       1.177   1.796 -24.061  1.00  0.73           H  
ATOM    418  HH  TYR A  27       0.292   2.019 -26.104  1.00  0.73           H  
ATOM    419  N   TYR A  28      -0.102   0.733 -17.840  1.00  0.74           N  
ATOM    420  CA  TYR A  28      -0.089   1.026 -16.415  1.00  0.74           C  
ATOM    421  C   TYR A  28       0.722   2.259 -16.082  1.00  0.74           C  
ATOM    422  O   TYR A  28       1.588   2.683 -16.845  1.00  0.74           O  
ATOM    423  CB  TYR A  28       0.482  -0.151 -15.644  1.00  0.74           C  
ATOM    424  CG  TYR A  28       1.935  -0.394 -15.875  1.00  0.74           C  
ATOM    425  CD1 TYR A  28       2.865   0.155 -15.009  1.00  0.74           C  
ATOM    426  CD2 TYR A  28       2.350  -1.146 -16.953  1.00  0.74           C  
ATOM    427  CE1 TYR A  28       4.207  -0.055 -15.213  1.00  0.74           C  
ATOM    428  CE2 TYR A  28       3.701  -1.356 -17.162  1.00  0.74           C  
ATOM    429  CZ  TYR A  28       4.626  -0.815 -16.298  1.00  0.74           C  
ATOM    430  OH  TYR A  28       5.972  -1.022 -16.505  1.00  0.74           O  
ATOM    431  H   TYR A  28       0.708   0.921 -18.426  1.00  0.74           H  
ATOM    432  HA  TYR A  28      -1.109   1.209 -16.094  1.00  0.74           H  
ATOM    433 1HB  TYR A  28       0.313  -0.010 -14.584  1.00  0.74           H  
ATOM    434 2HB  TYR A  28      -0.037  -1.018 -15.933  1.00  0.74           H  
ATOM    435  HD1 TYR A  28       2.531   0.753 -14.163  1.00  0.74           H  
ATOM    436  HD2 TYR A  28       1.614  -1.565 -17.639  1.00  0.74           H  
ATOM    437  HE1 TYR A  28       4.937   0.378 -14.529  1.00  0.74           H  
ATOM    438  HE2 TYR A  28       4.039  -1.942 -18.007  1.00  0.74           H  
ATOM    439  HH  TYR A  28       6.095  -1.549 -17.299  1.00  0.74           H  
ATOM    440  N   LYS A  29       0.478   2.807 -14.904  1.00  0.76           N  
ATOM    441  CA  LYS A  29       1.238   3.965 -14.462  1.00  0.76           C  
ATOM    442  C   LYS A  29       1.486   3.926 -12.970  1.00  0.76           C  
ATOM    443  O   LYS A  29       0.652   3.458 -12.195  1.00  0.76           O  
ATOM    444  CB  LYS A  29       0.478   5.225 -14.867  1.00  0.76           C  
ATOM    445  CG  LYS A  29      -0.887   5.347 -14.237  1.00  0.76           C  
ATOM    446  CD  LYS A  29      -1.692   6.512 -14.815  1.00  0.76           C  
ATOM    447  CE  LYS A  29      -2.988   6.699 -14.022  1.00  0.76           C  
ATOM    448  NZ  LYS A  29      -3.843   7.812 -14.534  1.00  0.76           N  
ATOM    449  H   LYS A  29      -0.267   2.411 -14.328  1.00  0.76           H  
ATOM    450  HA  LYS A  29       2.207   3.964 -14.962  1.00  0.76           H  
ATOM    451 1HB  LYS A  29       1.049   6.089 -14.550  1.00  0.76           H  
ATOM    452 2HB  LYS A  29       0.379   5.277 -15.947  1.00  0.76           H  
ATOM    453 1HG  LYS A  29      -1.440   4.417 -14.396  1.00  0.76           H  
ATOM    454 2HG  LYS A  29      -0.769   5.502 -13.163  1.00  0.76           H  
ATOM    455 1HD  LYS A  29      -1.101   7.418 -14.812  1.00  0.76           H  
ATOM    456 2HD  LYS A  29      -1.949   6.282 -15.847  1.00  0.76           H  
ATOM    457 1HE  LYS A  29      -3.559   5.771 -14.059  1.00  0.76           H  
ATOM    458 2HE  LYS A  29      -2.726   6.907 -12.987  1.00  0.76           H  
ATOM    459 1HZ  LYS A  29      -4.676   7.872 -13.955  1.00  0.76           H  
ATOM    460 2HZ  LYS A  29      -3.348   8.690 -14.497  1.00  0.76           H  
ATOM    461 3HZ  LYS A  29      -4.109   7.623 -15.484  1.00  0.76           H  
ATOM    462  N   GLN A  30       2.627   4.451 -12.548  1.00  0.80           N  
ATOM    463  CA  GLN A  30       2.894   4.463 -11.121  1.00  0.80           C  
ATOM    464  C   GLN A  30       2.469   5.763 -10.480  1.00  0.80           C  
ATOM    465  O   GLN A  30       2.617   6.848 -11.052  1.00  0.80           O  
ATOM    466  CB  GLN A  30       4.367   4.248 -10.815  1.00  0.80           C  
ATOM    467  CG  GLN A  30       4.964   2.906 -11.229  1.00  0.80           C  
ATOM    468  CD  GLN A  30       6.444   2.755 -10.735  1.00  0.80           C  
ATOM    469  OE1 GLN A  30       7.325   3.641 -10.911  1.00  0.80           O  
ATOM    470  NE2 GLN A  30       6.724   1.612 -10.111  1.00  0.80           N  
ATOM    471  H   GLN A  30       3.294   4.826 -13.208  1.00  0.80           H  
ATOM    472  HA  GLN A  30       2.330   3.659 -10.648  1.00  0.80           H  
ATOM    473 1HB  GLN A  30       4.929   5.026 -11.297  1.00  0.80           H  
ATOM    474 2HB  GLN A  30       4.512   4.351  -9.742  1.00  0.80           H  
ATOM    475 1HG  GLN A  30       4.365   2.103 -10.790  1.00  0.80           H  
ATOM    476 2HG  GLN A  30       4.949   2.830 -12.317  1.00  0.80           H  
ATOM    477 1HE2 GLN A  30       7.649   1.435  -9.767  1.00  0.80           H  
ATOM    478 2HE2 GLN A  30       6.014   0.915  -9.991  1.00  0.80           H  
ATOM    479  N   VAL A  31       2.010   5.644  -9.249  1.00  0.84           N  
ATOM    480  CA  VAL A  31       1.629   6.787  -8.456  1.00  0.84           C  
ATOM    481  C   VAL A  31       2.560   6.902  -7.265  1.00  0.84           C  
ATOM    482  O   VAL A  31       2.771   5.919  -6.541  1.00  0.84           O  
ATOM    483  CB  VAL A  31       0.197   6.621  -7.951  1.00  0.84           C  
ATOM    484  CG1 VAL A  31      -0.192   7.840  -7.099  1.00  0.84           C  
ATOM    485  CG2 VAL A  31      -0.750   6.366  -9.138  1.00  0.84           C  
ATOM    486  H   VAL A  31       1.879   4.716  -8.853  1.00  0.84           H  
ATOM    487  HA  VAL A  31       1.706   7.691  -9.059  1.00  0.84           H  
ATOM    488  HB  VAL A  31       0.164   5.769  -7.299  1.00  0.84           H  
ATOM    489 1HG1 VAL A  31      -1.191   7.708  -6.713  1.00  0.84           H  
ATOM    490 2HG1 VAL A  31       0.501   7.938  -6.266  1.00  0.84           H  
ATOM    491 3HG1 VAL A  31      -0.154   8.740  -7.700  1.00  0.84           H  
ATOM    492 1HG2 VAL A  31      -1.763   6.224  -8.772  1.00  0.84           H  
ATOM    493 2HG2 VAL A  31      -0.739   7.190  -9.817  1.00  0.84           H  
ATOM    494 3HG2 VAL A  31      -0.433   5.465  -9.670  1.00  0.84           H  
ATOM    495  N   TYR A  32       3.104   8.102  -7.089  1.00  0.88           N  
ATOM    496  CA  TYR A  32       4.008   8.475  -6.010  1.00  0.88           C  
ATOM    497  C   TYR A  32       3.484   9.645  -5.196  1.00  0.88           C  
ATOM    498  O   TYR A  32       2.734  10.484  -5.706  1.00  0.88           O  
ATOM    499  CB  TYR A  32       5.376   8.843  -6.584  1.00  0.88           C  
ATOM    500  CG  TYR A  32       6.161   7.693  -7.133  1.00  0.88           C  
ATOM    501  CD1 TYR A  32       5.894   7.164  -8.376  1.00  0.88           C  
ATOM    502  CD2 TYR A  32       7.215   7.202  -6.386  1.00  0.88           C  
ATOM    503  CE1 TYR A  32       6.661   6.125  -8.837  1.00  0.88           C  
ATOM    504  CE2 TYR A  32       7.981   6.167  -6.859  1.00  0.88           C  
ATOM    505  CZ  TYR A  32       7.702   5.621  -8.081  1.00  0.88           C  
ATOM    506  OH  TYR A  32       8.473   4.579  -8.568  1.00  0.88           O  
ATOM    507  H   TYR A  32       2.869   8.833  -7.762  1.00  0.88           H  
ATOM    508  HA  TYR A  32       4.108   7.623  -5.346  1.00  0.88           H  
ATOM    509 1HB  TYR A  32       5.243   9.578  -7.383  1.00  0.88           H  
ATOM    510 2HB  TYR A  32       5.971   9.314  -5.800  1.00  0.88           H  
ATOM    511  HD1 TYR A  32       5.078   7.558  -8.988  1.00  0.88           H  
ATOM    512  HD2 TYR A  32       7.436   7.641  -5.415  1.00  0.88           H  
ATOM    513  HE1 TYR A  32       6.456   5.708  -9.800  1.00  0.88           H  
ATOM    514  HE2 TYR A  32       8.808   5.784  -6.261  1.00  0.88           H  
ATOM    515  HH  TYR A  32       8.062   4.206  -9.372  1.00  0.88           H  
ATOM    516  N   VAL A  33       3.917   9.747  -3.947  1.00  0.91           N  
ATOM    517  CA  VAL A  33       3.519  10.909  -3.167  1.00  0.91           C  
ATOM    518  C   VAL A  33       4.738  11.701  -2.780  1.00  0.91           C  
ATOM    519  O   VAL A  33       5.746  11.136  -2.364  1.00  0.91           O  
ATOM    520  CB  VAL A  33       2.834  10.493  -1.874  1.00  0.91           C  
ATOM    521  CG1 VAL A  33       3.789   9.778  -1.014  1.00  0.91           C  
ATOM    522  CG2 VAL A  33       2.299  11.607  -1.211  1.00  0.91           C  
ATOM    523  H   VAL A  33       4.502   9.006  -3.560  1.00  0.91           H  
ATOM    524  HA  VAL A  33       2.854  11.540  -3.750  1.00  0.91           H  
ATOM    525  HB  VAL A  33       2.047   9.826  -2.114  1.00  0.91           H  
ATOM    526 1HG1 VAL A  33       3.295   9.445  -0.101  1.00  0.91           H  
ATOM    527 2HG1 VAL A  33       4.149   8.944  -1.570  1.00  0.91           H  
ATOM    528 3HG1 VAL A  33       4.619  10.438  -0.754  1.00  0.91           H  
ATOM    529 1HG2 VAL A  33       1.806  11.241  -0.344  1.00  0.91           H  
ATOM    530 2HG2 VAL A  33       3.084  12.298  -0.926  1.00  0.91           H  
ATOM    531 3HG2 VAL A  33       1.584  12.106  -1.864  1.00  0.91           H  
ATOM    532  N   ALA A  34       4.639  13.011  -2.922  1.00  0.94           N  
ATOM    533  CA  ALA A  34       5.695  13.920  -2.542  1.00  0.94           C  
ATOM    534  C   ALA A  34       5.449  14.367  -1.123  1.00  0.94           C  
ATOM    535  O   ALA A  34       4.347  14.842  -0.796  1.00  0.94           O  
ATOM    536  CB  ALA A  34       5.730  15.107  -3.469  1.00  0.94           C  
ATOM    537  H   ALA A  34       3.773  13.397  -3.281  1.00  0.94           H  
ATOM    538  HA  ALA A  34       6.648  13.391  -2.577  1.00  0.94           H  
ATOM    539 1HB  ALA A  34       6.528  15.782  -3.164  1.00  0.94           H  
ATOM    540 2HB  ALA A  34       5.895  14.782  -4.486  1.00  0.94           H  
ATOM    541 3HB  ALA A  34       4.785  15.606  -3.401  1.00  0.94           H  
ATOM    542  N   CYS A  35       6.475  14.262  -0.301  1.00  0.97           N  
ATOM    543  CA  CYS A  35       6.356  14.615   1.094  1.00  0.97           C  
ATOM    544  C   CYS A  35       6.808  16.052   1.330  1.00  0.97           C  
ATOM    545  O   CYS A  35       7.691  16.558   0.633  1.00  0.97           O  
ATOM    546  CB  CYS A  35       7.194  13.626   1.886  1.00  0.97           C  
ATOM    547  SG  CYS A  35       6.667  11.874   1.640  1.00  0.97           S  
ATOM    548  H   CYS A  35       7.356  13.860  -0.634  1.00  0.97           H  
ATOM    549  HA  CYS A  35       5.314  14.537   1.396  1.00  0.97           H  
ATOM    550 1HB  CYS A  35       8.243  13.709   1.585  1.00  0.97           H  
ATOM    551 2HB  CYS A  35       7.142  13.860   2.944  1.00  0.97           H  
ATOM    552  N   MET A  36       6.222  16.716   2.331  1.00  1.01           N  
ATOM    553  CA  MET A  36       6.563  18.116   2.620  1.00  1.01           C  
ATOM    554  C   MET A  36       8.019  18.331   2.989  1.00  1.01           C  
ATOM    555  O   MET A  36       8.599  19.369   2.681  1.00  1.01           O  
ATOM    556  CB  MET A  36       5.692  18.690   3.730  1.00  1.01           C  
ATOM    557  CG  MET A  36       4.244  18.896   3.340  1.00  1.01           C  
ATOM    558  SD  MET A  36       3.277  19.632   4.653  1.00  1.01           S  
ATOM    559  CE  MET A  36       1.631  19.373   4.036  1.00  1.01           C  
ATOM    560  H   MET A  36       5.499  16.246   2.880  1.00  1.01           H  
ATOM    561  HA  MET A  36       6.379  18.696   1.717  1.00  1.01           H  
ATOM    562 1HB  MET A  36       5.711  18.018   4.589  1.00  1.01           H  
ATOM    563 2HB  MET A  36       6.096  19.648   4.052  1.00  1.01           H  
ATOM    564 1HG  MET A  36       4.185  19.542   2.463  1.00  1.01           H  
ATOM    565 2HG  MET A  36       3.799  17.933   3.086  1.00  1.01           H  
ATOM    566 1HE  MET A  36       0.907  19.785   4.738  1.00  1.01           H  
ATOM    567 2HE  MET A  36       1.521  19.860   3.066  1.00  1.01           H  
ATOM    568 3HE  MET A  36       1.457  18.310   3.925  1.00  1.01           H  
ATOM    569  N   ASN A  37       8.612  17.356   3.661  1.00  1.05           N  
ATOM    570  CA  ASN A  37      10.003  17.459   4.081  1.00  1.05           C  
ATOM    571  C   ASN A  37      10.981  17.019   2.989  1.00  1.05           C  
ATOM    572  O   ASN A  37      12.195  16.988   3.213  1.00  1.05           O  
ATOM    573  CB  ASN A  37      10.245  16.637   5.335  1.00  1.05           C  
ATOM    574  CG  ASN A  37      10.056  15.148   5.135  1.00  1.05           C  
ATOM    575  OD1 ASN A  37       9.043  14.680   4.593  1.00  1.05           O  
ATOM    576  ND2 ASN A  37      11.047  14.401   5.551  1.00  1.05           N  
ATOM    577  H   ASN A  37       8.087  16.525   3.884  1.00  1.05           H  
ATOM    578  HA  ASN A  37      10.218  18.504   4.305  1.00  1.05           H  
ATOM    579 1HB  ASN A  37      11.260  16.815   5.692  1.00  1.05           H  
ATOM    580 2HB  ASN A  37       9.563  16.969   6.119  1.00  1.05           H  
ATOM    581 1HD2 ASN A  37      11.028  13.413   5.423  1.00  1.05           H  
ATOM    582 2HD2 ASN A  37      11.843  14.830   5.973  1.00  1.05           H  
ATOM    583  N   GLY A  38      10.455  16.686   1.815  1.00  1.10           N  
ATOM    584  CA  GLY A  38      11.246  16.173   0.719  1.00  1.10           C  
ATOM    585  C   GLY A  38      11.163  14.663   0.807  1.00  1.10           C  
ATOM    586  O   GLY A  38      11.024  14.137   1.909  1.00  1.10           O  
ATOM    587  H   GLY A  38       9.454  16.765   1.653  1.00  1.10           H  
ATOM    588 1HA  GLY A  38      10.836  16.520  -0.229  1.00  1.10           H  
ATOM    589 2HA  GLY A  38      12.277  16.509   0.799  1.00  1.10           H  
ATOM    590  N   GLN A  39      11.258  13.986  -0.343  1.00  1.15           N  
ATOM    591  CA  GLN A  39      11.170  12.523  -0.477  1.00  1.15           C  
ATOM    592  C   GLN A  39       9.922  12.147  -1.243  1.00  1.15           C  
ATOM    593  O   GLN A  39       8.857  12.746  -1.066  1.00  1.15           O  
ATOM    594  CB  GLN A  39      11.169  11.743   0.859  1.00  1.15           C  
ATOM    595  CG  GLN A  39      11.185  10.224   0.691  1.00  1.15           C  
ATOM    596  CD  GLN A  39      11.328   9.479   2.001  1.00  1.15           C  
ATOM    597  OE1 GLN A  39      10.886   9.923   3.064  1.00  1.15           O  
ATOM    598  NE2 GLN A  39      11.965   8.316   1.934  1.00  1.15           N  
ATOM    599  H   GLN A  39      11.380  14.522  -1.191  1.00  1.15           H  
ATOM    600  HA  GLN A  39      12.025  12.179  -1.060  1.00  1.15           H  
ATOM    601 1HB  GLN A  39      12.036  12.008   1.466  1.00  1.15           H  
ATOM    602 2HB  GLN A  39      10.257  11.961   1.424  1.00  1.15           H  
ATOM    603 1HG  GLN A  39      10.239   9.911   0.253  1.00  1.15           H  
ATOM    604 2HG  GLN A  39      12.010   9.940   0.040  1.00  1.15           H  
ATOM    605 1HE2 GLN A  39      12.099   7.768   2.762  1.00  1.15           H  
ATOM    606 2HE2 GLN A  39      12.310   7.986   1.055  1.00  1.15           H  
ATOM    607  N   HIS A  40      10.059  11.165  -2.119  1.00  1.17           N  
ATOM    608  CA  HIS A  40       8.910  10.698  -2.863  1.00  1.17           C  
ATOM    609  C   HIS A  40       8.727   9.223  -2.585  1.00  1.17           C  
ATOM    610  O   HIS A  40       9.687   8.451  -2.643  1.00  1.17           O  
ATOM    611  CB  HIS A  40       9.098  10.953  -4.354  1.00  1.17           C  
ATOM    612  CG  HIS A  40       9.209  12.396  -4.672  1.00  1.17           C  
ATOM    613  ND1 HIS A  40      10.375  13.114  -4.495  1.00  1.17           N  
ATOM    614  CD2 HIS A  40       8.304  13.260  -5.144  1.00  1.17           C  
ATOM    615  CE1 HIS A  40      10.170  14.369  -4.851  1.00  1.17           C  
ATOM    616  NE2 HIS A  40       8.922  14.487  -5.249  1.00  1.17           N  
ATOM    617  H   HIS A  40      10.956  10.721  -2.250  1.00  1.17           H  
ATOM    618  HA  HIS A  40       8.027  11.221  -2.535  1.00  1.17           H  
ATOM    619 1HB  HIS A  40       9.994  10.444  -4.706  1.00  1.17           H  
ATOM    620 2HB  HIS A  40       8.246  10.544  -4.900  1.00  1.17           H  
ATOM    621  HD2 HIS A  40       7.275  13.015  -5.386  1.00  1.17           H  
ATOM    622  HE1 HIS A  40      10.908  15.170  -4.819  1.00  1.17           H  
ATOM    623  HE2 HIS A  40       8.490  15.340  -5.575  1.00  1.17           H  
ATOM    624  N   LEU A  41       7.505   8.837  -2.246  1.00  1.16           N  
ATOM    625  CA  LEU A  41       7.251   7.448  -1.910  1.00  1.16           C  
ATOM    626  C   LEU A  41       6.360   6.793  -2.943  1.00  1.16           C  
ATOM    627  O   LEU A  41       5.379   7.384  -3.380  1.00  1.16           O  
ATOM    628  CB  LEU A  41       6.562   7.387  -0.536  1.00  1.16           C  
ATOM    629  CG  LEU A  41       7.291   8.094   0.612  1.00  1.16           C  
ATOM    630  CD1 LEU A  41       6.422   8.080   1.844  1.00  1.16           C  
ATOM    631  CD2 LEU A  41       8.581   7.394   0.885  1.00  1.16           C  
ATOM    632  H   LEU A  41       6.760   9.534  -2.213  1.00  1.16           H  
ATOM    633  HA  LEU A  41       8.196   6.911  -1.871  1.00  1.16           H  
ATOM    634 1HB  LEU A  41       5.587   7.767  -0.597  1.00  1.16           H  
ATOM    635 2HB  LEU A  41       6.476   6.333  -0.257  1.00  1.16           H  
ATOM    636  HG  LEU A  41       7.483   9.135   0.345  1.00  1.16           H  
ATOM    637 1HD1 LEU A  41       6.940   8.583   2.658  1.00  1.16           H  
ATOM    638 2HD1 LEU A  41       5.481   8.595   1.637  1.00  1.16           H  
ATOM    639 3HD1 LEU A  41       6.223   7.052   2.123  1.00  1.16           H  
ATOM    640 1HD2 LEU A  41       9.078   7.892   1.704  1.00  1.16           H  
ATOM    641 2HD2 LEU A  41       8.378   6.360   1.161  1.00  1.16           H  
ATOM    642 3HD2 LEU A  41       9.213   7.418  -0.004  1.00  1.16           H  
ATOM    643  N   TYR A  42       6.685   5.570  -3.342  1.00  1.11           N  
ATOM    644  CA  TYR A  42       5.792   4.826  -4.232  1.00  1.11           C  
ATOM    645  C   TYR A  42       4.520   4.509  -3.505  1.00  1.11           C  
ATOM    646  O   TYR A  42       4.584   4.068  -2.356  1.00  1.11           O  
ATOM    647  CB  TYR A  42       6.433   3.548  -4.746  1.00  1.11           C  
ATOM    648  CG  TYR A  42       5.456   2.663  -5.489  1.00  1.11           C  
ATOM    649  CD1 TYR A  42       5.051   2.908  -6.805  1.00  1.11           C  
ATOM    650  CD2 TYR A  42       4.952   1.573  -4.799  1.00  1.11           C  
ATOM    651  CE1 TYR A  42       4.141   2.029  -7.401  1.00  1.11           C  
ATOM    652  CE2 TYR A  42       4.068   0.722  -5.380  1.00  1.11           C  
ATOM    653  CZ  TYR A  42       3.659   0.925  -6.663  1.00  1.11           C  
ATOM    654  OH  TYR A  42       2.764   0.024  -7.204  1.00  1.11           O  
ATOM    655  H   TYR A  42       7.529   5.134  -2.993  1.00  1.11           H  
ATOM    656  HA  TYR A  42       5.522   5.450  -5.082  1.00  1.11           H  
ATOM    657 1HB  TYR A  42       7.253   3.784  -5.417  1.00  1.11           H  
ATOM    658 2HB  TYR A  42       6.842   2.983  -3.911  1.00  1.11           H  
ATOM    659  HD1 TYR A  42       5.435   3.767  -7.353  1.00  1.11           H  
ATOM    660  HD2 TYR A  42       5.272   1.396  -3.773  1.00  1.11           H  
ATOM    661  HE1 TYR A  42       3.804   2.193  -8.424  1.00  1.11           H  
ATOM    662  HE2 TYR A  42       3.687  -0.131  -4.818  1.00  1.11           H  
ATOM    663  HH  TYR A  42       2.625   0.203  -8.144  1.00  1.11           H  
ATOM    664  N   CYS A  43       3.374   4.706  -4.145  1.00  1.04           N  
ATOM    665  CA  CYS A  43       2.140   4.402  -3.465  1.00  1.04           C  
ATOM    666  C   CYS A  43       1.271   3.309  -4.036  1.00  1.04           C  
ATOM    667  O   CYS A  43       0.726   2.501  -3.262  1.00  1.04           O  
ATOM    668  CB  CYS A  43       1.331   5.705  -3.321  1.00  1.04           C  
ATOM    669  SG  CYS A  43       2.225   7.003  -2.285  1.00  1.04           S  
ATOM    670  H   CYS A  43       3.359   5.093  -5.081  1.00  1.04           H  
ATOM    671  HA  CYS A  43       2.425   4.028  -2.523  1.00  1.04           H  
ATOM    672 1HB  CYS A  43       1.176   6.132  -4.316  1.00  1.04           H  
ATOM    673 2HB  CYS A  43       0.347   5.517  -2.902  1.00  1.04           H  
ATOM    674  N   ARG A  44       1.125   3.304  -5.363  1.00  0.96           N  
ATOM    675  CA  ARG A  44       0.298   2.309  -6.058  1.00  0.96           C  
ATOM    676  C   ARG A  44       0.538   2.283  -7.570  1.00  0.96           C  
ATOM    677  O   ARG A  44       1.099   3.215  -8.145  1.00  0.96           O  
ATOM    678  CB  ARG A  44      -1.195   2.541  -5.818  1.00  0.96           C  
ATOM    679  CG  ARG A  44      -1.721   3.871  -6.340  1.00  0.96           C  
ATOM    680  CD  ARG A  44      -3.187   4.030  -6.159  1.00  0.96           C  
ATOM    681  NE  ARG A  44      -3.670   5.280  -6.750  1.00  0.96           N  
ATOM    682  CZ  ARG A  44      -3.763   6.466  -6.124  1.00  0.96           C  
ATOM    683  NH1 ARG A  44      -3.439   6.604  -4.854  1.00  0.96           N  
ATOM    684  NH2 ARG A  44      -4.193   7.491  -6.824  1.00  0.96           N  
ATOM    685  H   ARG A  44       1.615   4.023  -5.893  1.00  0.96           H  
ATOM    686  HA  ARG A  44       0.554   1.326  -5.664  1.00  0.96           H  
ATOM    687 1HB  ARG A  44      -1.766   1.753  -6.310  1.00  0.96           H  
ATOM    688 2HB  ARG A  44      -1.419   2.487  -4.754  1.00  0.96           H  
ATOM    689 1HG  ARG A  44      -1.230   4.682  -5.806  1.00  0.96           H  
ATOM    690 2HG  ARG A  44      -1.503   3.942  -7.407  1.00  0.96           H  
ATOM    691 1HD  ARG A  44      -3.699   3.202  -6.651  1.00  0.96           H  
ATOM    692 2HD  ARG A  44      -3.430   4.033  -5.098  1.00  0.96           H  
ATOM    693  HE  ARG A  44      -3.939   5.282  -7.745  1.00  0.96           H  
ATOM    694 1HH1 ARG A  44      -3.113   5.807  -4.326  1.00  0.96           H  
ATOM    695 2HH1 ARG A  44      -3.529   7.506  -4.409  1.00  0.96           H  
ATOM    696 1HH2 ARG A  44      -4.428   7.331  -7.816  1.00  0.96           H  
ATOM    697 2HH2 ARG A  44      -4.284   8.400  -6.404  1.00  0.96           H  
ATOM    698  N   THR A  45       0.071   1.219  -8.221  1.00  0.88           N  
ATOM    699  CA  THR A  45       0.078   1.172  -9.685  1.00  0.88           C  
ATOM    700  C   THR A  45      -1.354   1.137 -10.194  1.00  0.88           C  
ATOM    701  O   THR A  45      -2.177   0.361  -9.702  1.00  0.88           O  
ATOM    702  CB  THR A  45       0.852  -0.047 -10.239  1.00  0.88           C  
ATOM    703  OG1 THR A  45       2.221   0.021  -9.821  1.00  0.88           O  
ATOM    704  CG2 THR A  45       0.796  -0.071 -11.779  1.00  0.88           C  
ATOM    705  H   THR A  45      -0.336   0.454  -7.701  1.00  0.88           H  
ATOM    706  HA  THR A  45       0.543   2.077 -10.071  1.00  0.88           H  
ATOM    707  HB  THR A  45       0.409  -0.963  -9.855  1.00  0.88           H  
ATOM    708  HG1 THR A  45       2.725  -0.649 -10.296  1.00  0.88           H  
ATOM    709 1HG2 THR A  45       1.346  -0.934 -12.154  1.00  0.88           H  
ATOM    710 2HG2 THR A  45      -0.237  -0.138 -12.114  1.00  0.88           H  
ATOM    711 3HG2 THR A  45       1.241   0.840 -12.171  1.00  0.88           H  
ATOM    712  N   GLU A  46      -1.644   2.000 -11.158  1.00  0.81           N  
ATOM    713  CA  GLU A  46      -2.964   2.069 -11.762  1.00  0.81           C  
ATOM    714  C   GLU A  46      -2.925   1.423 -13.134  1.00  0.81           C  
ATOM    715  O   GLU A  46      -1.895   1.458 -13.808  1.00  0.81           O  
ATOM    716  CB  GLU A  46      -3.449   3.514 -11.835  1.00  0.81           C  
ATOM    717  CG  GLU A  46      -3.682   4.156 -10.465  1.00  0.81           C  
ATOM    718  CD  GLU A  46      -4.269   5.555 -10.533  1.00  0.81           C  
ATOM    719  OE1 GLU A  46      -4.553   6.022 -11.614  1.00  0.81           O  
ATOM    720  OE2 GLU A  46      -4.436   6.148  -9.486  1.00  0.81           O  
ATOM    721  H   GLU A  46      -0.902   2.606 -11.502  1.00  0.81           H  
ATOM    722  HA  GLU A  46      -3.664   1.505 -11.147  1.00  0.81           H  
ATOM    723 1HB  GLU A  46      -2.709   4.108 -12.346  1.00  0.81           H  
ATOM    724 2HB  GLU A  46      -4.374   3.566 -12.408  1.00  0.81           H  
ATOM    725 1HG  GLU A  46      -4.355   3.520  -9.891  1.00  0.81           H  
ATOM    726 2HG  GLU A  46      -2.732   4.190  -9.934  1.00  0.81           H  
ATOM    727  N   TRP A  47      -4.047   0.837 -13.552  1.00  0.76           N  
ATOM    728  CA  TRP A  47      -4.106   0.171 -14.852  1.00  0.76           C  
ATOM    729  C   TRP A  47      -5.176   0.717 -15.784  1.00  0.76           C  
ATOM    730  O   TRP A  47      -6.246   1.147 -15.348  1.00  0.76           O  
ATOM    731  CB  TRP A  47      -4.324  -1.324 -14.637  1.00  0.76           C  
ATOM    732  CG  TRP A  47      -3.147  -1.965 -13.997  1.00  0.76           C  
ATOM    733  CD1 TRP A  47      -2.841  -2.011 -12.664  1.00  0.76           C  
ATOM    734  CD2 TRP A  47      -2.102  -2.679 -14.672  1.00  0.76           C  
ATOM    735  NE1 TRP A  47      -1.672  -2.691 -12.477  1.00  0.76           N  
ATOM    736  CE2 TRP A  47      -1.202  -3.104 -13.695  1.00  0.76           C  
ATOM    737  CE3 TRP A  47      -1.856  -2.989 -16.017  1.00  0.76           C  
ATOM    738  CZ2 TRP A  47      -0.074  -3.817 -14.013  1.00  0.76           C  
ATOM    739  CZ3 TRP A  47      -0.723  -3.705 -16.328  1.00  0.76           C  
ATOM    740  CH2 TRP A  47       0.139  -4.104 -15.349  1.00  0.76           C  
ATOM    741  H   TRP A  47      -4.864   0.844 -12.957  1.00  0.76           H  
ATOM    742  HA  TRP A  47      -3.147   0.298 -15.346  1.00  0.76           H  
ATOM    743 1HB  TRP A  47      -5.200  -1.487 -14.014  1.00  0.76           H  
ATOM    744 2HB  TRP A  47      -4.504  -1.805 -15.602  1.00  0.76           H  
ATOM    745  HD1 TRP A  47      -3.436  -1.566 -11.866  1.00  0.76           H  
ATOM    746  HE1 TRP A  47      -1.230  -2.860 -11.586  1.00  0.76           H  
ATOM    747  HE3 TRP A  47      -2.545  -2.663 -16.797  1.00  0.76           H  
ATOM    748  HZ2 TRP A  47       0.634  -4.156 -13.258  1.00  0.76           H  
ATOM    749  HZ3 TRP A  47      -0.532  -3.944 -17.369  1.00  0.76           H  
ATOM    750  HH2 TRP A  47       1.002  -4.664 -15.621  1.00  0.76           H  
ATOM    751  N   GLY A  48      -4.856   0.683 -17.074  1.00  0.75           N  
ATOM    752  CA  GLY A  48      -5.749   1.092 -18.147  1.00  0.75           C  
ATOM    753  C   GLY A  48      -6.187  -0.105 -18.984  1.00  0.75           C  
ATOM    754  O   GLY A  48      -6.271  -1.232 -18.490  1.00  0.75           O  
ATOM    755  H   GLY A  48      -3.934   0.333 -17.330  1.00  0.75           H  
ATOM    756 1HA  GLY A  48      -6.622   1.591 -17.729  1.00  0.75           H  
ATOM    757 2HA  GLY A  48      -5.236   1.811 -18.783  1.00  0.75           H  
ATOM    758  N   GLY A  49      -6.491   0.155 -20.254  1.00  0.78           N  
ATOM    759  CA  GLY A  49      -6.942  -0.885 -21.162  1.00  0.78           C  
ATOM    760  C   GLY A  49      -5.748  -1.523 -21.872  1.00  0.78           C  
ATOM    761  O   GLY A  49      -4.598  -1.223 -21.530  1.00  0.78           O  
ATOM    762  H   GLY A  49      -6.402   1.100 -20.597  1.00  0.78           H  
ATOM    763 1HA  GLY A  49      -7.489  -1.636 -20.591  1.00  0.78           H  
ATOM    764 2HA  GLY A  49      -7.629  -0.452 -21.888  1.00  0.78           H  
ATOM    765  N   PRO A  50      -6.007  -2.382 -22.870  1.00  0.87           N  
ATOM    766  CA  PRO A  50      -5.047  -3.117 -23.675  1.00  0.87           C  
ATOM    767  C   PRO A  50      -4.081  -2.204 -24.398  1.00  0.87           C  
ATOM    768  O   PRO A  50      -4.445  -1.108 -24.832  1.00  0.87           O  
ATOM    769  CB  PRO A  50      -5.934  -3.844 -24.687  1.00  0.87           C  
ATOM    770  CG  PRO A  50      -7.283  -3.945 -24.022  1.00  0.87           C  
ATOM    771  CD  PRO A  50      -7.415  -2.666 -23.232  1.00  0.87           C  
ATOM    772  HA  PRO A  50      -4.510  -3.835 -23.040  1.00  0.87           H  
ATOM    773 1HB  PRO A  50      -5.955  -3.274 -25.632  1.00  0.87           H  
ATOM    774 2HB  PRO A  50      -5.498  -4.827 -24.922  1.00  0.87           H  
ATOM    775 1HG  PRO A  50      -8.072  -4.058 -24.783  1.00  0.87           H  
ATOM    776 2HG  PRO A  50      -7.321  -4.843 -23.387  1.00  0.87           H  
ATOM    777 1HD  PRO A  50      -7.823  -1.863 -23.867  1.00  0.87           H  
ATOM    778 2HD  PRO A  50      -8.038  -2.868 -22.355  1.00  0.87           H  
ATOM    779  N   CYS A  51      -2.864  -2.672 -24.572  1.00  1.02           N  
ATOM    780  CA  CYS A  51      -1.876  -1.890 -25.292  1.00  1.02           C  
ATOM    781  C   CYS A  51      -2.163  -1.798 -26.778  1.00  1.02           C  
ATOM    782  O   CYS A  51      -2.662  -2.747 -27.381  1.00  1.02           O  
ATOM    783  CB  CYS A  51      -0.484  -2.432 -25.088  1.00  1.02           C  
ATOM    784  SG  CYS A  51       0.063  -2.300 -23.443  1.00  1.02           S  
ATOM    785  H   CYS A  51      -2.622  -3.576 -24.173  1.00  1.02           H  
ATOM    786  HA  CYS A  51      -1.886  -0.908 -24.884  1.00  1.02           H  
ATOM    787 1HB  CYS A  51      -0.456  -3.485 -25.373  1.00  1.02           H  
ATOM    788 2HB  CYS A  51       0.212  -1.893 -25.724  1.00  1.02           H  
ATOM    789  N   GLN A  52      -1.816  -0.649 -27.374  1.00  1.24           N  
ATOM    790  CA  GLN A  52      -1.945  -0.397 -28.814  1.00  1.24           C  
ATOM    791  C   GLN A  52      -3.394  -0.358 -29.330  1.00  1.24           C  
ATOM    792  O   GLN A  52      -3.626  -0.556 -30.525  1.00  1.24           O  
ATOM    793  CB  GLN A  52      -1.172  -1.452 -29.626  1.00  1.24           C  
ATOM    794  CG  GLN A  52       0.313  -1.614 -29.259  1.00  1.24           C  
ATOM    795  CD  GLN A  52       1.148  -0.381 -29.531  1.00  1.24           C  
ATOM    796  OE1 GLN A  52       1.262   0.080 -30.671  1.00  1.24           O  
ATOM    797  NE2 GLN A  52       1.754   0.158 -28.477  1.00  1.24           N  
ATOM    798  H   GLN A  52      -1.424   0.103 -26.809  1.00  1.24           H  
ATOM    799  HA  GLN A  52      -1.504   0.579 -29.018  1.00  1.24           H  
ATOM    800 1HB  GLN A  52      -1.654  -2.424 -29.550  1.00  1.24           H  
ATOM    801 2HB  GLN A  52      -1.206  -1.173 -30.678  1.00  1.24           H  
ATOM    802 1HG  GLN A  52       0.397  -1.851 -28.203  1.00  1.24           H  
ATOM    803 2HG  GLN A  52       0.722  -2.432 -29.850  1.00  1.24           H  
ATOM    804 1HE2 GLN A  52       2.328   0.971 -28.593  1.00  1.24           H  
ATOM    805 2HE2 GLN A  52       1.643  -0.251 -27.572  1.00  1.24           H  
ATOM    806  N   LEU A  53      -4.356  -0.076 -28.454  1.00  1.51           N  
ATOM    807  CA  LEU A  53      -5.745   0.022 -28.874  1.00  1.51           C  
ATOM    808  C   LEU A  53      -6.546   0.920 -27.935  1.00  1.51           C  
ATOM    809  O   LEU A  53      -6.422   2.145 -27.991  1.00  1.51           O  
ATOM    810  OXT LEU A  53      -7.440   0.432 -27.245  1.00  1.51           O  
ATOM    811  CB  LEU A  53      -6.365  -1.381 -28.936  1.00  1.51           C  
ATOM    812  CG  LEU A  53      -7.837  -1.451 -29.360  1.00  1.51           C  
ATOM    813  CD1 LEU A  53      -7.964  -0.984 -30.813  1.00  1.51           C  
ATOM    814  CD2 LEU A  53      -8.331  -2.883 -29.206  1.00  1.51           C  
ATOM    815  H   LEU A  53      -4.114   0.057 -27.480  1.00  1.51           H  
ATOM    816  HA  LEU A  53      -5.774   0.460 -29.870  1.00  1.51           H  
ATOM    817 1HB  LEU A  53      -5.790  -1.981 -29.641  1.00  1.51           H  
ATOM    818 2HB  LEU A  53      -6.277  -1.841 -27.948  1.00  1.51           H  
ATOM    819  HG  LEU A  53      -8.435  -0.788 -28.736  1.00  1.51           H  
ATOM    820 1HD1 LEU A  53      -9.009  -1.028 -31.120  1.00  1.51           H  
ATOM    821 2HD1 LEU A  53      -7.603   0.041 -30.898  1.00  1.51           H  
ATOM    822 3HD1 LEU A  53      -7.369  -1.631 -31.457  1.00  1.51           H  
ATOM    823 1HD2 LEU A  53      -9.377  -2.941 -29.508  1.00  1.51           H  
ATOM    824 2HD2 LEU A  53      -7.733  -3.541 -29.837  1.00  1.51           H  
ATOM    825 3HD2 LEU A  53      -8.234  -3.191 -28.164  1.00  1.51           H  
ENDMDL

