REMARK ID 637073 DOMAINID 630793 MODEL 1 Acy_A_AP03468
MODEL     1
ATOM      1  N   ASP A   1      -2.378   0.872   1.563  1.00  6.89           N  
ATOM      2  CA  ASP A   1      -1.901   0.939   0.189  1.00  6.89           C  
ATOM      3  C   ASP A   1      -0.664   1.839   0.094  1.00  6.89           C  
ATOM      4  O   ASP A   1       0.372   1.523   0.680  1.00  6.89           O  
ATOM      5  CB  ASP A   1      -3.051   1.445  -0.691  1.00  6.89           C  
ATOM      6  CG  ASP A   1      -2.735   1.528  -2.151  1.00  6.89           C  
ATOM      7  OD1 ASP A   1      -2.563   0.536  -2.816  1.00  6.89           O  
ATOM      8  OD2 ASP A   1      -2.647   2.658  -2.577  1.00  6.89           O  
ATOM      9 1H   ASP A   1      -3.334   1.193   1.606  1.00  6.89           H  
ATOM     10 2H   ASP A   1      -2.322  -0.079   1.895  1.00  6.89           H  
ATOM     11 3H   ASP A   1      -1.798   1.467   2.139  1.00  6.89           H  
ATOM     12  HA  ASP A   1      -1.623  -0.065  -0.134  1.00  6.89           H  
ATOM     13 1HB  ASP A   1      -3.904   0.776  -0.570  1.00  6.89           H  
ATOM     14 2HB  ASP A   1      -3.368   2.428  -0.339  1.00  6.89           H  
ATOM     15  N   PHE A   2      -0.769   2.992  -0.574  1.00  6.48           N  
ATOM     16  CA  PHE A   2       0.361   3.913  -0.624  1.00  6.48           C  
ATOM     17  C   PHE A   2       0.704   4.441   0.759  1.00  6.48           C  
ATOM     18  O   PHE A   2      -0.186   4.797   1.529  1.00  6.48           O  
ATOM     19  CB  PHE A   2       0.089   5.100  -1.545  1.00  6.48           C  
ATOM     20  CG  PHE A   2       1.281   6.004  -1.647  1.00  6.48           C  
ATOM     21  CD1 PHE A   2       2.338   5.678  -2.472  1.00  6.48           C  
ATOM     22  CD2 PHE A   2       1.364   7.163  -0.901  1.00  6.48           C  
ATOM     23  CE1 PHE A   2       3.447   6.490  -2.546  1.00  6.48           C  
ATOM     24  CE2 PHE A   2       2.475   7.977  -0.982  1.00  6.48           C  
ATOM     25  CZ  PHE A   2       3.509   7.635  -1.799  1.00  6.48           C  
ATOM     26  H   PHE A   2      -1.606   3.213  -1.120  1.00  6.48           H  
ATOM     27  HA  PHE A   2       1.225   3.373  -1.009  1.00  6.48           H  
ATOM     28 1HB  PHE A   2      -0.171   4.742  -2.543  1.00  6.48           H  
ATOM     29 2HB  PHE A   2      -0.752   5.678  -1.166  1.00  6.48           H  
ATOM     30  HD1 PHE A   2       2.290   4.763  -3.061  1.00  6.48           H  
ATOM     31  HD2 PHE A   2       0.541   7.421  -0.237  1.00  6.48           H  
ATOM     32  HE1 PHE A   2       4.278   6.221  -3.194  1.00  6.48           H  
ATOM     33  HE2 PHE A   2       2.540   8.882  -0.392  1.00  6.48           H  
ATOM     34  HZ  PHE A   2       4.381   8.259  -1.851  1.00  6.48           H  
ATOM     35  N   ASP A   3       1.999   4.464   1.070  1.00  5.99           N  
ATOM     36  CA  ASP A   3       2.518   4.981   2.331  1.00  5.99           C  
ATOM     37  C   ASP A   3       2.931   6.462   2.197  1.00  5.99           C  
ATOM     38  O   ASP A   3       3.900   6.743   1.501  1.00  5.99           O  
ATOM     39  CB  ASP A   3       3.722   4.153   2.792  1.00  5.99           C  
ATOM     40  CG  ASP A   3       4.283   4.551   4.190  1.00  5.99           C  
ATOM     41  OD1 ASP A   3       4.004   5.644   4.678  1.00  5.99           O  
ATOM     42  OD2 ASP A   3       4.985   3.746   4.753  1.00  5.99           O  
ATOM     43  H   ASP A   3       2.654   4.121   0.384  1.00  5.99           H  
ATOM     44  HA  ASP A   3       1.753   4.846   3.083  1.00  5.99           H  
ATOM     45 1HB  ASP A   3       3.444   3.096   2.815  1.00  5.99           H  
ATOM     46 2HB  ASP A   3       4.525   4.260   2.060  1.00  5.99           H  
ATOM     47  N   PRO A   4       2.239   7.427   2.847  1.00  5.45           N  
ATOM     48  CA  PRO A   4       2.502   8.865   2.816  1.00  5.45           C  
ATOM     49  C   PRO A   4       3.915   9.251   3.284  1.00  5.45           C  
ATOM     50  O   PRO A   4       4.380  10.369   3.004  1.00  5.45           O  
ATOM     51  CB  PRO A   4       1.491   9.408   3.836  1.00  5.45           C  
ATOM     52  CG  PRO A   4       0.386   8.395   3.871  1.00  5.45           C  
ATOM     53  CD  PRO A   4       1.063   7.072   3.669  1.00  5.45           C  
ATOM     54  HA  PRO A   4       2.298   9.259   1.817  1.00  5.45           H  
ATOM     55 1HB  PRO A   4       1.984   9.526   4.813  1.00  5.45           H  
ATOM     56 2HB  PRO A   4       1.154  10.407   3.533  1.00  5.45           H  
ATOM     57 1HG  PRO A   4      -0.129   8.447   4.834  1.00  5.45           H  
ATOM     58 2HG  PRO A   4      -0.364   8.600   3.106  1.00  5.45           H  
ATOM     59 1HD  PRO A   4       1.380   6.622   4.626  1.00  5.45           H  
ATOM     60 2HD  PRO A   4       0.357   6.457   3.124  1.00  5.45           H  
ATOM     61  N   THR A   5       4.582   8.357   4.030  1.00  4.91           N  
ATOM     62  CA  THR A   5       5.898   8.652   4.575  1.00  4.91           C  
ATOM     63  C   THR A   5       6.889   9.080   3.502  1.00  4.91           C  
ATOM     64  O   THR A   5       7.065   8.417   2.482  1.00  4.91           O  
ATOM     65  CB  THR A   5       6.445   7.424   5.334  1.00  4.91           C  
ATOM     66  OG1 THR A   5       5.535   7.069   6.376  1.00  4.91           O  
ATOM     67  CG2 THR A   5       7.801   7.694   5.919  1.00  4.91           C  
ATOM     68  H   THR A   5       4.192   7.426   4.226  1.00  4.91           H  
ATOM     69  HA  THR A   5       5.795   9.472   5.285  1.00  4.91           H  
ATOM     70  HB  THR A   5       6.524   6.583   4.644  1.00  4.91           H  
ATOM     71  HG1 THR A   5       4.829   6.512   5.965  1.00  4.91           H  
ATOM     72 1HG2 THR A   5       8.150   6.806   6.442  1.00  4.91           H  
ATOM     73 2HG2 THR A   5       8.479   7.923   5.118  1.00  4.91           H  
ATOM     74 3HG2 THR A   5       7.747   8.528   6.615  1.00  4.91           H  
ATOM     75  N   GLU A   6       7.526  10.222   3.762  1.00  4.38           N  
ATOM     76  CA  GLU A   6       8.503  10.859   2.882  1.00  4.38           C  
ATOM     77  C   GLU A   6       7.981  11.206   1.485  1.00  4.38           C  
ATOM     78  O   GLU A   6       8.772  11.404   0.555  1.00  4.38           O  
ATOM     79  CB  GLU A   6       9.794  10.030   2.780  1.00  4.38           C  
ATOM     80  CG  GLU A   6      10.580   9.909   4.100  1.00  4.38           C  
ATOM     81  CD  GLU A   6      11.873   9.123   3.975  1.00  4.38           C  
ATOM     82  OE1 GLU A   6      12.033   8.410   3.014  1.00  4.38           O  
ATOM     83  OE2 GLU A   6      12.696   9.241   4.852  1.00  4.38           O  
ATOM     84  H   GLU A   6       7.303  10.684   4.630  1.00  4.38           H  
ATOM     85  HA  GLU A   6       8.782  11.805   3.350  1.00  4.38           H  
ATOM     86 1HB  GLU A   6       9.565   9.024   2.432  1.00  4.38           H  
ATOM     87 2HB  GLU A   6      10.456  10.486   2.043  1.00  4.38           H  
ATOM     88 1HG  GLU A   6      10.833  10.916   4.425  1.00  4.38           H  
ATOM     89 2HG  GLU A   6       9.968   9.479   4.863  1.00  4.38           H  
ATOM     90  N   PHE A   7       6.671  11.437   1.341  1.00  3.87           N  
ATOM     91  CA  PHE A   7       6.164  11.864   0.039  1.00  3.87           C  
ATOM     92  C   PHE A   7       6.351  13.350  -0.167  1.00  3.87           C  
ATOM     93  O   PHE A   7       5.395  14.120  -0.168  1.00  3.87           O  
ATOM     94  CB  PHE A   7       4.685  11.581  -0.147  1.00  3.87           C  
ATOM     95  CG  PHE A   7       4.279  11.783  -1.580  1.00  3.87           C  
ATOM     96  CD1 PHE A   7       4.723  10.949  -2.578  1.00  3.87           C  
ATOM     97  CD2 PHE A   7       3.485  12.855  -1.929  1.00  3.87           C  
ATOM     98  CE1 PHE A   7       4.354  11.159  -3.892  1.00  3.87           C  
ATOM     99  CE2 PHE A   7       3.112  13.076  -3.234  1.00  3.87           C  
ATOM    100  CZ  PHE A   7       3.544  12.224  -4.218  1.00  3.87           C  
ATOM    101  H   PHE A   7       6.020  11.246   2.103  1.00  3.87           H  
ATOM    102  HA  PHE A   7       6.719  11.337  -0.737  1.00  3.87           H  
ATOM    103 1HB  PHE A   7       4.460  10.552   0.145  1.00  3.87           H  
ATOM    104 2HB  PHE A   7       4.095  12.245   0.485  1.00  3.87           H  
ATOM    105  HD1 PHE A   7       5.372  10.118  -2.320  1.00  3.87           H  
ATOM    106  HD2 PHE A   7       3.157  13.526  -1.145  1.00  3.87           H  
ATOM    107  HE1 PHE A   7       4.708  10.484  -4.672  1.00  3.87           H  
ATOM    108  HE2 PHE A   7       2.480  13.925  -3.488  1.00  3.87           H  
ATOM    109  HZ  PHE A   7       3.254  12.394  -5.254  1.00  3.87           H  
ATOM    110  N   LYS A   8       7.597  13.731  -0.378  1.00  3.38           N  
ATOM    111  CA  LYS A   8       8.007  15.117  -0.549  1.00  3.38           C  
ATOM    112  C   LYS A   8       7.525  15.975   0.635  1.00  3.38           C  
ATOM    113  O   LYS A   8       7.699  15.586   1.791  1.00  3.38           O  
ATOM    114  CB  LYS A   8       7.439  15.645  -1.874  1.00  3.38           C  
ATOM    115  CG  LYS A   8       7.868  14.847  -3.099  1.00  3.38           C  
ATOM    116  CD  LYS A   8       7.324  15.463  -4.376  1.00  3.38           C  
ATOM    117  CE  LYS A   8       7.719  14.650  -5.601  1.00  3.38           C  
ATOM    118  NZ  LYS A   8       7.164  15.234  -6.854  1.00  3.38           N  
ATOM    119  H   LYS A   8       8.296  12.990  -0.357  1.00  3.38           H  
ATOM    120  HA  LYS A   8       9.096  15.159  -0.578  1.00  3.38           H  
ATOM    121 1HB  LYS A   8       6.346  15.667  -1.843  1.00  3.38           H  
ATOM    122 2HB  LYS A   8       7.787  16.661  -2.041  1.00  3.38           H  
ATOM    123 1HG  LYS A   8       8.956  14.814  -3.150  1.00  3.38           H  
ATOM    124 2HG  LYS A   8       7.493  13.826  -3.015  1.00  3.38           H  
ATOM    125 1HD  LYS A   8       6.235  15.510  -4.317  1.00  3.38           H  
ATOM    126 2HD  LYS A   8       7.710  16.476  -4.482  1.00  3.38           H  
ATOM    127 1HE  LYS A   8       8.805  14.621  -5.677  1.00  3.38           H  
ATOM    128 2HE  LYS A   8       7.344  13.632  -5.490  1.00  3.38           H  
ATOM    129 1HZ  LYS A   8       7.446  14.670  -7.644  1.00  3.38           H  
ATOM    130 2HZ  LYS A   8       6.156  15.255  -6.797  1.00  3.38           H  
ATOM    131 3HZ  LYS A   8       7.514  16.175  -6.972  1.00  3.38           H  
ATOM    132  N   GLY A   9       6.965  17.155   0.351  1.00  2.95           N  
ATOM    133  CA  GLY A   9       6.464  18.047   1.393  1.00  2.95           C  
ATOM    134  C   GLY A   9       4.946  17.918   1.525  1.00  2.95           C  
ATOM    135  O   GLY A   9       4.338  17.102   0.840  1.00  2.95           O  
ATOM    136  H   GLY A   9       6.853  17.432  -0.610  1.00  2.95           H  
ATOM    137 1HA  GLY A   9       6.945  17.811   2.342  1.00  2.95           H  
ATOM    138 2HA  GLY A   9       6.733  19.067   1.127  1.00  2.95           H  
ATOM    139  N   PRO A  10       4.306  18.726   2.378  1.00  2.58           N  
ATOM    140  CA  PRO A  10       2.874  18.761   2.574  1.00  2.58           C  
ATOM    141  C   PRO A  10       2.206  19.352   1.346  1.00  2.58           C  
ATOM    142  O   PRO A  10       2.793  20.186   0.653  1.00  2.58           O  
ATOM    143  CB  PRO A  10       2.728  19.671   3.794  1.00  2.58           C  
ATOM    144  CG  PRO A  10       3.962  20.546   3.785  1.00  2.58           C  
ATOM    145  CD  PRO A  10       5.062  19.664   3.233  1.00  2.58           C  
ATOM    146  HA  PRO A  10       2.495  17.748   2.775  1.00  2.58           H  
ATOM    147 1HB  PRO A  10       1.793  20.252   3.711  1.00  2.58           H  
ATOM    148 2HB  PRO A  10       2.656  19.077   4.700  1.00  2.58           H  
ATOM    149 1HG  PRO A  10       3.786  21.450   3.185  1.00  2.58           H  
ATOM    150 2HG  PRO A  10       4.177  20.886   4.822  1.00  2.58           H  
ATOM    151 1HD  PRO A  10       5.750  20.287   2.661  1.00  2.58           H  
ATOM    152 2HD  PRO A  10       5.563  19.125   4.059  1.00  2.58           H  
ATOM    153  N   PHE A  11       0.963  18.977   1.114  1.00  2.29           N  
ATOM    154  CA  PHE A  11       0.212  19.567   0.024  1.00  2.29           C  
ATOM    155  C   PHE A  11      -0.223  20.973   0.447  1.00  2.29           C  
ATOM    156  O   PHE A  11      -0.527  21.179   1.615  1.00  2.29           O  
ATOM    157  CB  PHE A  11      -1.018  18.704  -0.300  1.00  2.29           C  
ATOM    158  CG  PHE A  11      -0.689  17.441  -1.009  1.00  2.29           C  
ATOM    159  CD1 PHE A  11       0.366  16.633  -0.628  1.00  2.29           C  
ATOM    160  CD2 PHE A  11      -1.437  17.065  -2.067  1.00  2.29           C  
ATOM    161  CE1 PHE A  11       0.644  15.480  -1.323  1.00  2.29           C  
ATOM    162  CE2 PHE A  11      -1.169  15.917  -2.772  1.00  2.29           C  
ATOM    163  CZ  PHE A  11      -0.122  15.116  -2.403  1.00  2.29           C  
ATOM    164  H   PHE A  11       0.545  18.258   1.696  1.00  2.29           H  
ATOM    165  HA  PHE A  11       0.849  19.574  -0.851  1.00  2.29           H  
ATOM    166 1HB  PHE A  11      -1.527  18.439   0.629  1.00  2.29           H  
ATOM    167 2HB  PHE A  11      -1.724  19.269  -0.912  1.00  2.29           H  
ATOM    168  HD1 PHE A  11       0.982  16.914   0.228  1.00  2.29           H  
ATOM    169  HD2 PHE A  11      -2.263  17.701  -2.351  1.00  2.29           H  
ATOM    170  HE1 PHE A  11       1.470  14.865  -1.014  1.00  2.29           H  
ATOM    171  HE2 PHE A  11      -1.792  15.654  -3.614  1.00  2.29           H  
ATOM    172  HZ  PHE A  11       0.097  14.203  -2.953  1.00  2.29           H  
ATOM    173  N   PRO A  12      -0.135  21.991  -0.421  1.00  2.05           N  
ATOM    174  CA  PRO A  12      -0.685  23.330  -0.222  1.00  2.05           C  
ATOM    175  C   PRO A  12      -2.209  23.429  -0.033  1.00  2.05           C  
ATOM    176  O   PRO A  12      -2.694  24.412   0.527  1.00  2.05           O  
ATOM    177  CB  PRO A  12      -0.289  24.038  -1.522  1.00  2.05           C  
ATOM    178  CG  PRO A  12       0.919  23.293  -2.030  1.00  2.05           C  
ATOM    179  CD  PRO A  12       0.711  21.855  -1.615  1.00  2.05           C  
ATOM    180  HA  PRO A  12      -0.171  23.792   0.635  1.00  2.05           H  
ATOM    181 1HB  PRO A  12      -1.132  24.031  -2.222  1.00  2.05           H  
ATOM    182 2HB  PRO A  12      -0.068  25.094  -1.312  1.00  2.05           H  
ATOM    183 1HG  PRO A  12       0.997  23.409  -3.122  1.00  2.05           H  
ATOM    184 2HG  PRO A  12       1.835  23.726  -1.601  1.00  2.05           H  
ATOM    185 1HD  PRO A  12       0.221  21.256  -2.384  1.00  2.05           H  
ATOM    186 2HD  PRO A  12       1.706  21.464  -1.343  1.00  2.05           H  
ATOM    187  N   THR A  13      -2.962  22.439  -0.529  1.00  1.85           N  
ATOM    188  CA  THR A  13      -4.428  22.490  -0.475  1.00  1.85           C  
ATOM    189  C   THR A  13      -5.178  21.207  -0.796  1.00  1.85           C  
ATOM    190  O   THR A  13      -4.703  20.351  -1.547  1.00  1.85           O  
ATOM    191  CB  THR A  13      -4.999  23.589  -1.391  1.00  1.85           C  
ATOM    192  OG1 THR A  13      -6.440  23.571  -1.310  1.00  1.85           O  
ATOM    193  CG2 THR A  13      -4.582  23.384  -2.780  1.00  1.85           C  
ATOM    194  H   THR A  13      -2.521  21.645  -0.963  1.00  1.85           H  
ATOM    195  HA  THR A  13      -4.696  22.761   0.547  1.00  1.85           H  
ATOM    196  HB  THR A  13      -4.646  24.562  -1.055  1.00  1.85           H  
ATOM    197  HG1 THR A  13      -6.788  24.379  -1.720  1.00  1.85           H  
ATOM    198 1HG2 THR A  13      -5.002  24.170  -3.410  1.00  1.85           H  
ATOM    199 2HG2 THR A  13      -3.507  23.416  -2.837  1.00  1.85           H  
ATOM    200 3HG2 THR A  13      -4.934  22.432  -3.105  1.00  1.85           H  
ATOM    201  N   ILE A  14      -6.423  21.162  -0.310  1.00  1.68           N  
ATOM    202  CA  ILE A  14      -7.394  20.107  -0.605  1.00  1.68           C  
ATOM    203  C   ILE A  14      -7.638  19.965  -2.102  1.00  1.68           C  
ATOM    204  O   ILE A  14      -7.960  18.878  -2.594  1.00  1.68           O  
ATOM    205  CB  ILE A  14      -8.715  20.355   0.166  1.00  1.68           C  
ATOM    206  CG1 ILE A  14      -9.657  19.110   0.102  1.00  1.68           C  
ATOM    207  CG2 ILE A  14      -9.434  21.582  -0.381  1.00  1.68           C  
ATOM    208  CD1 ILE A  14      -9.139  17.850   0.779  1.00  1.68           C  
ATOM    209  H   ILE A  14      -6.715  21.932   0.279  1.00  1.68           H  
ATOM    210  HA  ILE A  14      -6.996  19.174  -0.264  1.00  1.68           H  
ATOM    211  HB  ILE A  14      -8.477  20.527   1.216  1.00  1.68           H  
ATOM    212 1HG1 ILE A  14     -10.599  19.378   0.576  1.00  1.68           H  
ATOM    213 2HG1 ILE A  14      -9.854  18.873  -0.944  1.00  1.68           H  
ATOM    214 1HG2 ILE A  14     -10.342  21.754   0.196  1.00  1.68           H  
ATOM    215 2HG2 ILE A  14      -8.785  22.454  -0.303  1.00  1.68           H  
ATOM    216 3HG2 ILE A  14      -9.704  21.424  -1.423  1.00  1.68           H  
ATOM    217 1HD1 ILE A  14      -9.882  17.056   0.677  1.00  1.68           H  
ATOM    218 2HD1 ILE A  14      -8.232  17.539   0.302  1.00  1.68           H  
ATOM    219 3HD1 ILE A  14      -8.956  18.043   1.834  1.00  1.68           H  
ATOM    220  N   GLU A  15      -7.475  21.055  -2.852  1.00  1.54           N  
ATOM    221  CA  GLU A  15      -7.658  20.962  -4.297  1.00  1.54           C  
ATOM    222  C   GLU A  15      -6.604  20.026  -4.914  1.00  1.54           C  
ATOM    223  O   GLU A  15      -6.874  19.318  -5.886  1.00  1.54           O  
ATOM    224  CB  GLU A  15      -7.585  22.340  -4.953  1.00  1.54           C  
ATOM    225  CG  GLU A  15      -8.744  23.267  -4.608  1.00  1.54           C  
ATOM    226  CD  GLU A  15      -8.614  24.641  -5.231  1.00  1.54           C  
ATOM    227  OE1 GLU A  15      -7.596  24.916  -5.821  1.00  1.54           O  
ATOM    228  OE2 GLU A  15      -9.537  25.414  -5.110  1.00  1.54           O  
ATOM    229  H   GLU A  15      -7.207  21.934  -2.401  1.00  1.54           H  
ATOM    230  HA  GLU A  15      -8.643  20.537  -4.493  1.00  1.54           H  
ATOM    231 1HB  GLU A  15      -6.667  22.831  -4.673  1.00  1.54           H  
ATOM    232 2HB  GLU A  15      -7.567  22.218  -6.036  1.00  1.54           H  
ATOM    233 1HG  GLU A  15      -9.674  22.811  -4.948  1.00  1.54           H  
ATOM    234 2HG  GLU A  15      -8.796  23.366  -3.522  1.00  1.54           H  
ATOM    235  N   ILE A  16      -5.390  20.043  -4.360  1.00  1.44           N  
ATOM    236  CA  ILE A  16      -4.283  19.260  -4.876  1.00  1.44           C  
ATOM    237  C   ILE A  16      -4.450  17.842  -4.380  1.00  1.44           C  
ATOM    238  O   ILE A  16      -4.211  16.883  -5.120  1.00  1.44           O  
ATOM    239  CB  ILE A  16      -2.932  19.831  -4.462  1.00  1.44           C  
ATOM    240  CG1 ILE A  16      -2.747  21.200  -5.061  1.00  1.44           C  
ATOM    241  CG2 ILE A  16      -1.843  18.926  -4.997  1.00  1.44           C  
ATOM    242  CD1 ILE A  16      -1.589  21.924  -4.473  1.00  1.44           C  
ATOM    243  H   ILE A  16      -5.231  20.584  -3.518  1.00  1.44           H  
ATOM    244  HA  ILE A  16      -4.330  19.255  -5.963  1.00  1.44           H  
ATOM    245  HB  ILE A  16      -2.875  19.904  -3.377  1.00  1.44           H  
ATOM    246 1HG1 ILE A  16      -2.589  21.100  -6.133  1.00  1.44           H  
ATOM    247 2HG1 ILE A  16      -3.646  21.777  -4.907  1.00  1.44           H  
ATOM    248 1HG2 ILE A  16      -0.867  19.317  -4.711  1.00  1.44           H  
ATOM    249 2HG2 ILE A  16      -1.966  17.940  -4.607  1.00  1.44           H  
ATOM    250 3HG2 ILE A  16      -1.916  18.883  -6.085  1.00  1.44           H  
ATOM    251 1HD1 ILE A  16      -1.496  22.907  -4.933  1.00  1.44           H  
ATOM    252 2HD1 ILE A  16      -1.752  22.033  -3.409  1.00  1.44           H  
ATOM    253 3HD1 ILE A  16      -0.681  21.355  -4.649  1.00  1.44           H  
ATOM    254  N   CYS A  17      -4.859  17.706  -3.110  1.00  1.36           N  
ATOM    255  CA  CYS A  17      -5.104  16.373  -2.565  1.00  1.36           C  
ATOM    256  C   CYS A  17      -6.147  15.666  -3.421  1.00  1.36           C  
ATOM    257  O   CYS A  17      -5.985  14.507  -3.790  1.00  1.36           O  
ATOM    258  CB  CYS A  17      -5.626  16.444  -1.127  1.00  1.36           C  
ATOM    259  SG  CYS A  17      -4.438  16.980   0.143  1.00  1.36           S  
ATOM    260  H   CYS A  17      -5.006  18.528  -2.533  1.00  1.36           H  
ATOM    261  HA  CYS A  17      -4.173  15.803  -2.591  1.00  1.36           H  
ATOM    262 1HB  CYS A  17      -6.463  17.130  -1.109  1.00  1.36           H  
ATOM    263 2HB  CYS A  17      -6.018  15.476  -0.831  1.00  1.36           H  
ATOM    264  N   SER A  18      -7.191  16.410  -3.811  1.00  1.32           N  
ATOM    265  CA  SER A  18      -8.247  15.858  -4.635  1.00  1.32           C  
ATOM    266  C   SER A  18      -7.708  15.417  -5.995  1.00  1.32           C  
ATOM    267  O   SER A  18      -8.030  14.322  -6.462  1.00  1.32           O  
ATOM    268  CB  SER A  18      -9.336  16.896  -4.824  1.00  1.32           C  
ATOM    269  OG  SER A  18      -9.953  17.208  -3.602  1.00  1.32           O  
ATOM    270  H   SER A  18      -7.286  17.368  -3.478  1.00  1.32           H  
ATOM    271  HA  SER A  18      -8.664  14.990  -4.131  1.00  1.32           H  
ATOM    272 1HB  SER A  18      -8.907  17.797  -5.256  1.00  1.32           H  
ATOM    273 2HB  SER A  18     -10.077  16.518  -5.524  1.00  1.32           H  
ATOM    274  HG  SER A  18      -9.261  17.673  -3.078  1.00  1.32           H  
ATOM    275  N   LYS A  19      -6.840  16.231  -6.616  1.00  1.32           N  
ATOM    276  CA  LYS A  19      -6.278  15.836  -7.906  1.00  1.32           C  
ATOM    277  C   LYS A  19      -5.436  14.568  -7.765  1.00  1.32           C  
ATOM    278  O   LYS A  19      -5.535  13.659  -8.593  1.00  1.32           O  
ATOM    279  CB  LYS A  19      -5.444  16.979  -8.495  1.00  1.32           C  
ATOM    280  CG  LYS A  19      -6.275  18.162  -8.989  1.00  1.32           C  
ATOM    281  CD  LYS A  19      -5.399  19.298  -9.510  1.00  1.32           C  
ATOM    282  CE  LYS A  19      -6.248  20.480  -9.959  1.00  1.32           C  
ATOM    283  NZ  LYS A  19      -5.412  21.619 -10.433  1.00  1.32           N  
ATOM    284  H   LYS A  19      -6.612  17.144  -6.217  1.00  1.32           H  
ATOM    285  HA  LYS A  19      -7.098  15.620  -8.588  1.00  1.32           H  
ATOM    286 1HB  LYS A  19      -4.756  17.349  -7.734  1.00  1.32           H  
ATOM    287 2HB  LYS A  19      -4.849  16.607  -9.326  1.00  1.32           H  
ATOM    288 1HG  LYS A  19      -6.925  17.826  -9.797  1.00  1.32           H  
ATOM    289 2HG  LYS A  19      -6.900  18.531  -8.186  1.00  1.32           H  
ATOM    290 1HD  LYS A  19      -4.728  19.627  -8.713  1.00  1.32           H  
ATOM    291 2HD  LYS A  19      -4.800  18.946 -10.348  1.00  1.32           H  
ATOM    292 1HE  LYS A  19      -6.903  20.160 -10.768  1.00  1.32           H  
ATOM    293 2HE  LYS A  19      -6.860  20.814  -9.119  1.00  1.32           H  
ATOM    294 1HZ  LYS A  19      -6.012  22.381 -10.719  1.00  1.32           H  
ATOM    295 2HZ  LYS A  19      -4.811  21.927  -9.682  1.00  1.32           H  
ATOM    296 3HZ  LYS A  19      -4.848  21.323 -11.216  1.00  1.32           H  
ATOM    297  N   TYR A  20      -4.658  14.471  -6.686  1.00  1.37           N  
ATOM    298  CA  TYR A  20      -3.851  13.282  -6.427  1.00  1.37           C  
ATOM    299  C   TYR A  20      -4.761  12.064  -6.359  1.00  1.37           C  
ATOM    300  O   TYR A  20      -4.520  11.064  -7.031  1.00  1.37           O  
ATOM    301  CB  TYR A  20      -3.091  13.433  -5.116  1.00  1.37           C  
ATOM    302  CG  TYR A  20      -2.250  12.219  -4.646  1.00  1.37           C  
ATOM    303  CD1 TYR A  20      -0.881  12.163  -4.888  1.00  1.37           C  
ATOM    304  CD2 TYR A  20      -2.875  11.160  -3.968  1.00  1.37           C  
ATOM    305  CE1 TYR A  20      -0.143  11.077  -4.437  1.00  1.37           C  
ATOM    306  CE2 TYR A  20      -2.138  10.083  -3.528  1.00  1.37           C  
ATOM    307  CZ  TYR A  20      -0.777  10.040  -3.758  1.00  1.37           C  
ATOM    308  OH  TYR A  20      -0.046   8.966  -3.328  1.00  1.37           O  
ATOM    309  H   TYR A  20      -4.613  15.258  -6.036  1.00  1.37           H  
ATOM    310  HA  TYR A  20      -3.148  13.142  -7.245  1.00  1.37           H  
ATOM    311 1HB  TYR A  20      -2.426  14.281  -5.211  1.00  1.37           H  
ATOM    312 2HB  TYR A  20      -3.791  13.669  -4.341  1.00  1.37           H  
ATOM    313  HD1 TYR A  20      -0.387  12.978  -5.418  1.00  1.37           H  
ATOM    314  HD2 TYR A  20      -3.948  11.191  -3.778  1.00  1.37           H  
ATOM    315  HE1 TYR A  20       0.927  11.033  -4.617  1.00  1.37           H  
ATOM    316  HE2 TYR A  20      -2.632   9.266  -2.998  1.00  1.37           H  
ATOM    317  HH  TYR A  20       0.855   9.047  -3.655  1.00  1.37           H  
ATOM    318  N   CYS A  21      -5.833  12.150  -5.569  1.00  1.45           N  
ATOM    319  CA  CYS A  21      -6.747  11.021  -5.422  1.00  1.45           C  
ATOM    320  C   CYS A  21      -7.372  10.623  -6.764  1.00  1.45           C  
ATOM    321  O   CYS A  21      -7.476   9.435  -7.083  1.00  1.45           O  
ATOM    322  CB  CYS A  21      -7.860  11.362  -4.425  1.00  1.45           C  
ATOM    323  SG  CYS A  21      -7.332  11.420  -2.667  1.00  1.45           S  
ATOM    324  H   CYS A  21      -6.003  13.002  -5.041  1.00  1.45           H  
ATOM    325  HA  CYS A  21      -6.182  10.175  -5.038  1.00  1.45           H  
ATOM    326 1HB  CYS A  21      -8.286  12.332  -4.682  1.00  1.45           H  
ATOM    327 2HB  CYS A  21      -8.658  10.624  -4.511  1.00  1.45           H  
ATOM    328  N   ALA A  22      -7.733  11.613  -7.583  1.00  1.54           N  
ATOM    329  CA  ALA A  22      -8.301  11.323  -8.898  1.00  1.54           C  
ATOM    330  C   ALA A  22      -7.317  10.580  -9.807  1.00  1.54           C  
ATOM    331  O   ALA A  22      -7.706   9.671 -10.543  1.00  1.54           O  
ATOM    332  CB  ALA A  22      -8.741  12.607  -9.562  1.00  1.54           C  
ATOM    333  H   ALA A  22      -7.642  12.583  -7.278  1.00  1.54           H  
ATOM    334  HA  ALA A  22      -9.158  10.687  -8.758  1.00  1.54           H  
ATOM    335 1HB  ALA A  22      -9.192  12.379 -10.524  1.00  1.54           H  
ATOM    336 2HB  ALA A  22      -9.473  13.109  -8.921  1.00  1.54           H  
ATOM    337 3HB  ALA A  22      -7.880  13.252  -9.708  1.00  1.54           H  
ATOM    338  N   VAL A  23      -6.039  10.942  -9.742  1.00  1.61           N  
ATOM    339  CA  VAL A  23      -5.018  10.324 -10.583  1.00  1.61           C  
ATOM    340  C   VAL A  23      -4.518   8.975 -10.073  1.00  1.61           C  
ATOM    341  O   VAL A  23      -4.350   8.026 -10.841  1.00  1.61           O  
ATOM    342  CB  VAL A  23      -3.817  11.277 -10.715  1.00  1.61           C  
ATOM    343  CG1 VAL A  23      -2.682  10.593 -11.462  1.00  1.61           C  
ATOM    344  CG2 VAL A  23      -4.257  12.529 -11.459  1.00  1.61           C  
ATOM    345  H   VAL A  23      -5.774  11.711  -9.121  1.00  1.61           H  
ATOM    346  HA  VAL A  23      -5.450  10.177 -11.572  1.00  1.61           H  
ATOM    347  HB  VAL A  23      -3.462  11.545  -9.716  1.00  1.61           H  
ATOM    348 1HG1 VAL A  23      -1.838  11.277 -11.541  1.00  1.61           H  
ATOM    349 2HG1 VAL A  23      -2.375   9.700 -10.916  1.00  1.61           H  
ATOM    350 3HG1 VAL A  23      -3.019  10.313 -12.459  1.00  1.61           H  
ATOM    351 1HG2 VAL A  23      -3.415  13.215 -11.544  1.00  1.61           H  
ATOM    352 2HG2 VAL A  23      -4.608  12.256 -12.453  1.00  1.61           H  
ATOM    353 3HG2 VAL A  23      -5.062  13.013 -10.915  1.00  1.61           H  
ATOM    354  N   VAL A  24      -4.240   8.915  -8.784  1.00  1.69           N  
ATOM    355  CA  VAL A  24      -3.658   7.763  -8.123  1.00  1.69           C  
ATOM    356  C   VAL A  24      -4.640   6.655  -7.771  1.00  1.69           C  
ATOM    357  O   VAL A  24      -4.328   5.476  -7.935  1.00  1.69           O  
ATOM    358  CB  VAL A  24      -2.931   8.242  -6.862  1.00  1.69           C  
ATOM    359  CG1 VAL A  24      -2.409   7.073  -6.052  1.00  1.69           C  
ATOM    360  CG2 VAL A  24      -1.813   9.162  -7.308  1.00  1.69           C  
ATOM    361  H   VAL A  24      -4.422   9.737  -8.218  1.00  1.69           H  
ATOM    362  HA  VAL A  24      -2.912   7.344  -8.799  1.00  1.69           H  
ATOM    363  HB  VAL A  24      -3.629   8.790  -6.224  1.00  1.69           H  
ATOM    364 1HG1 VAL A  24      -1.901   7.446  -5.164  1.00  1.69           H  
ATOM    365 2HG1 VAL A  24      -3.242   6.438  -5.751  1.00  1.69           H  
ATOM    366 3HG1 VAL A  24      -1.710   6.496  -6.655  1.00  1.69           H  
ATOM    367 1HG2 VAL A  24      -1.290   9.531  -6.457  1.00  1.69           H  
ATOM    368 2HG2 VAL A  24      -1.124   8.612  -7.945  1.00  1.69           H  
ATOM    369 3HG2 VAL A  24      -2.239  10.001  -7.864  1.00  1.69           H  
ATOM    370  N   CYS A  25      -5.809   7.018  -7.244  1.00  1.80           N  
ATOM    371  CA  CYS A  25      -6.764   6.019  -6.787  1.00  1.80           C  
ATOM    372  C   CYS A  25      -7.943   5.874  -7.741  1.00  1.80           C  
ATOM    373  O   CYS A  25      -8.869   5.110  -7.483  1.00  1.80           O  
ATOM    374  CB  CYS A  25      -7.289   6.404  -5.420  1.00  1.80           C  
ATOM    375  SG  CYS A  25      -6.026   6.513  -4.158  1.00  1.80           S  
ATOM    376  H   CYS A  25      -6.060   7.994  -7.145  1.00  1.80           H  
ATOM    377  HA  CYS A  25      -6.253   5.059  -6.712  1.00  1.80           H  
ATOM    378 1HB  CYS A  25      -7.786   7.372  -5.488  1.00  1.80           H  
ATOM    379 2HB  CYS A  25      -8.022   5.672  -5.099  1.00  1.80           H  
ATOM    380  N   ASN A  26      -7.896   6.610  -8.844  1.00  1.94           N  
ATOM    381  CA  ASN A  26      -8.957   6.641  -9.846  1.00  1.94           C  
ATOM    382  C   ASN A  26     -10.320   7.062  -9.282  1.00  1.94           C  
ATOM    383  O   ASN A  26     -11.361   6.537  -9.688  1.00  1.94           O  
ATOM    384  CB  ASN A  26      -9.061   5.296 -10.554  1.00  1.94           C  
ATOM    385  CG  ASN A  26      -7.813   4.956 -11.331  1.00  1.94           C  
ATOM    386  OD1 ASN A  26      -7.324   5.748 -12.146  1.00  1.94           O  
ATOM    387  ND2 ASN A  26      -7.287   3.782 -11.090  1.00  1.94           N  
ATOM    388  H   ASN A  26      -7.087   7.200  -8.988  1.00  1.94           H  
ATOM    389  HA  ASN A  26      -8.684   7.386 -10.594  1.00  1.94           H  
ATOM    390 1HB  ASN A  26      -9.265   4.499  -9.843  1.00  1.94           H  
ATOM    391 2HB  ASN A  26      -9.900   5.327 -11.249  1.00  1.94           H  
ATOM    392 1HD2 ASN A  26      -6.456   3.499 -11.570  1.00  1.94           H  
ATOM    393 2HD2 ASN A  26      -7.713   3.172 -10.422  1.00  1.94           H  
ATOM    394  N   TYR A  27     -10.316   8.044  -8.375  1.00  2.11           N  
ATOM    395  CA  TYR A  27     -11.560   8.581  -7.827  1.00  2.11           C  
ATOM    396  C   TYR A  27     -11.750  10.032  -8.226  1.00  2.11           C  
ATOM    397  O   TYR A  27     -11.297  10.934  -7.527  1.00  2.11           O  
ATOM    398  CB  TYR A  27     -11.614   8.509  -6.306  1.00  2.11           C  
ATOM    399  CG  TYR A  27     -11.669   7.142  -5.678  1.00  2.11           C  
ATOM    400  CD1 TYR A  27     -10.690   6.740  -4.809  1.00  2.11           C  
ATOM    401  CD2 TYR A  27     -12.717   6.297  -5.969  1.00  2.11           C  
ATOM    402  CE1 TYR A  27     -10.760   5.487  -4.219  1.00  2.11           C  
ATOM    403  CE2 TYR A  27     -12.789   5.057  -5.385  1.00  2.11           C  
ATOM    404  CZ  TYR A  27     -11.818   4.652  -4.514  1.00  2.11           C  
ATOM    405  OH  TYR A  27     -11.899   3.413  -3.921  1.00  2.11           O  
ATOM    406  H   TYR A  27      -9.423   8.433  -8.069  1.00  2.11           H  
ATOM    407  HA  TYR A  27     -12.397   8.014  -8.234  1.00  2.11           H  
ATOM    408 1HB  TYR A  27     -10.732   9.017  -5.907  1.00  2.11           H  
ATOM    409 2HB  TYR A  27     -12.460   9.068  -5.977  1.00  2.11           H  
ATOM    410  HD1 TYR A  27      -9.871   7.412  -4.580  1.00  2.11           H  
ATOM    411  HD2 TYR A  27     -13.493   6.614  -6.659  1.00  2.11           H  
ATOM    412  HE1 TYR A  27      -9.995   5.159  -3.522  1.00  2.11           H  
ATOM    413  HE2 TYR A  27     -13.624   4.392  -5.609  1.00  2.11           H  
ATOM    414  HH  TYR A  27     -12.855   3.178  -3.781  1.00  2.11           H  
ATOM    415  N   THR A  28     -12.464  10.263  -9.321  1.00  2.25           N  
ATOM    416  CA  THR A  28     -12.585  11.607  -9.885  1.00  2.25           C  
ATOM    417  C   THR A  28     -13.160  12.648  -8.924  1.00  2.25           C  
ATOM    418  O   THR A  28     -12.672  13.777  -8.867  1.00  2.25           O  
ATOM    419  CB  THR A  28     -13.468  11.590 -11.146  1.00  2.25           C  
ATOM    420  OG1 THR A  28     -12.872  10.752 -12.146  1.00  2.25           O  
ATOM    421  CG2 THR A  28     -13.614  12.995 -11.691  1.00  2.25           C  
ATOM    422  H   THR A  28     -12.858   9.476  -9.818  1.00  2.25           H  
ATOM    423  HA  THR A  28     -11.591  11.940 -10.174  1.00  2.25           H  
ATOM    424  HB  THR A  28     -14.454  11.199 -10.895  1.00  2.25           H  
ATOM    425  HG1 THR A  28     -13.405  10.779 -12.947  1.00  2.25           H  
ATOM    426 1HG2 THR A  28     -14.242  12.976 -12.580  1.00  2.25           H  
ATOM    427 2HG2 THR A  28     -14.075  13.631 -10.935  1.00  2.25           H  
ATOM    428 3HG2 THR A  28     -12.632  13.389 -11.947  1.00  2.25           H  
ATOM    429  N   SER A  29     -14.221  12.288  -8.208  1.00  2.31           N  
ATOM    430  CA  SER A  29     -14.874  13.234  -7.312  1.00  2.31           C  
ATOM    431  C   SER A  29     -15.328  12.627  -5.986  1.00  2.31           C  
ATOM    432  O   SER A  29     -16.251  13.140  -5.354  1.00  2.31           O  
ATOM    433  CB  SER A  29     -16.055  13.861  -8.017  1.00  2.31           C  
ATOM    434  OG  SER A  29     -16.997  12.890  -8.389  1.00  2.31           O  
ATOM    435  H   SER A  29     -14.577  11.351  -8.296  1.00  2.31           H  
ATOM    436  HA  SER A  29     -14.158  14.024  -7.079  1.00  2.31           H  
ATOM    437 1HB  SER A  29     -16.523  14.592  -7.360  1.00  2.31           H  
ATOM    438 2HB  SER A  29     -15.706  14.392  -8.901  1.00  2.31           H  
ATOM    439  HG  SER A  29     -17.688  13.362  -8.860  1.00  2.31           H  
ATOM    440  N   ARG A  30     -14.730  11.516  -5.573  1.00  2.28           N  
ATOM    441  CA  ARG A  30     -15.191  10.888  -4.337  1.00  2.28           C  
ATOM    442  C   ARG A  30     -14.509  11.600  -3.151  1.00  2.28           C  
ATOM    443  O   ARG A  30     -13.474  12.240  -3.348  1.00  2.28           O  
ATOM    444  CB  ARG A  30     -14.913   9.391  -4.365  1.00  2.28           C  
ATOM    445  CG  ARG A  30     -15.483   8.721  -5.620  1.00  2.28           C  
ATOM    446  CD  ARG A  30     -16.977   8.877  -5.757  1.00  2.28           C  
ATOM    447  NE  ARG A  30     -17.739   8.104  -4.788  1.00  2.28           N  
ATOM    448  CZ  ARG A  30     -19.026   8.323  -4.450  1.00  2.28           C  
ATOM    449  NH1 ARG A  30     -19.702   9.337  -4.953  1.00  2.28           N  
ATOM    450  NH2 ARG A  30     -19.591   7.484  -3.612  1.00  2.28           N  
ATOM    451  H   ARG A  30     -13.963  11.128  -6.104  1.00  2.28           H  
ATOM    452  HA  ARG A  30     -16.265  11.023  -4.295  1.00  2.28           H  
ATOM    453 1HB  ARG A  30     -13.856   9.198  -4.284  1.00  2.28           H  
ATOM    454 2HB  ARG A  30     -15.382   8.886  -3.539  1.00  2.28           H  
ATOM    455 1HG  ARG A  30     -15.000   9.123  -6.510  1.00  2.28           H  
ATOM    456 2HG  ARG A  30     -15.286   7.652  -5.546  1.00  2.28           H  
ATOM    457 1HD  ARG A  30     -17.236   9.928  -5.628  1.00  2.28           H  
ATOM    458 2HD  ARG A  30     -17.277   8.557  -6.752  1.00  2.28           H  
ATOM    459  HE  ARG A  30     -17.305   7.269  -4.362  1.00  2.28           H  
ATOM    460 1HH1 ARG A  30     -19.254   9.970  -5.601  1.00  2.28           H  
ATOM    461 2HH1 ARG A  30     -20.666   9.477  -4.693  1.00  2.28           H  
ATOM    462 1HH2 ARG A  30     -19.017   6.688  -3.283  1.00  2.28           H  
ATOM    463 2HH2 ARG A  30     -20.550   7.592  -3.335  1.00  2.28           H  
ATOM    464  N   PRO A  31     -15.067  11.555  -1.923  1.00  2.16           N  
ATOM    465  CA  PRO A  31     -14.550  12.207  -0.720  1.00  2.16           C  
ATOM    466  C   PRO A  31     -13.081  11.969  -0.351  1.00  2.16           C  
ATOM    467  O   PRO A  31     -12.789  11.292   0.625  1.00  2.16           O  
ATOM    468  CB  PRO A  31     -15.459  11.635   0.369  1.00  2.16           C  
ATOM    469  CG  PRO A  31     -16.739  11.275  -0.333  1.00  2.16           C  
ATOM    470  CD  PRO A  31     -16.320  10.786  -1.683  1.00  2.16           C  
ATOM    471  HA  PRO A  31     -14.728  13.288  -0.817  1.00  2.16           H  
ATOM    472 1HB  PRO A  31     -14.973  10.775   0.855  1.00  2.16           H  
ATOM    473 2HB  PRO A  31     -15.620  12.395   1.146  1.00  2.16           H  
ATOM    474 1HG  PRO A  31     -17.286  10.513   0.245  1.00  2.16           H  
ATOM    475 2HG  PRO A  31     -17.392  12.157  -0.390  1.00  2.16           H  
ATOM    476 1HD  PRO A  31     -16.127   9.709  -1.631  1.00  2.16           H  
ATOM    477 2HD  PRO A  31     -17.120  11.045  -2.379  1.00  2.16           H  
ATOM    478  N   CYS A  32     -12.180  12.575  -1.111  1.00  2.01           N  
ATOM    479  CA  CYS A  32     -10.745  12.593  -0.824  1.00  2.01           C  
ATOM    480  C   CYS A  32     -10.459  13.588   0.289  1.00  2.01           C  
ATOM    481  O   CYS A  32     -10.943  14.721   0.241  1.00  2.01           O  
ATOM    482  CB  CYS A  32      -9.946  13.004  -2.060  1.00  2.01           C  
ATOM    483  SG  CYS A  32      -8.124  13.105  -1.831  1.00  2.01           S  
ATOM    484  H   CYS A  32     -12.519  13.041  -1.945  1.00  2.01           H  
ATOM    485  HA  CYS A  32     -10.429  11.600  -0.503  1.00  2.01           H  
ATOM    486 1HB  CYS A  32     -10.157  12.303  -2.864  1.00  2.01           H  
ATOM    487 2HB  CYS A  32     -10.291  13.983  -2.392  1.00  2.01           H  
ATOM    488  N   TYR A  33      -9.705  13.175   1.297  1.00  1.91           N  
ATOM    489  CA  TYR A  33      -9.371  14.091   2.389  1.00  1.91           C  
ATOM    490  C   TYR A  33      -7.879  14.206   2.571  1.00  1.91           C  
ATOM    491  O   TYR A  33      -7.151  13.260   2.324  1.00  1.91           O  
ATOM    492  CB  TYR A  33     -10.018  13.672   3.710  1.00  1.91           C  
ATOM    493  CG  TYR A  33     -11.522  13.762   3.734  1.00  1.91           C  
ATOM    494  CD1 TYR A  33     -12.296  12.707   3.327  1.00  1.91           C  
ATOM    495  CD2 TYR A  33     -12.126  14.930   4.175  1.00  1.91           C  
ATOM    496  CE1 TYR A  33     -13.663  12.799   3.360  1.00  1.91           C  
ATOM    497  CE2 TYR A  33     -13.500  15.029   4.206  1.00  1.91           C  
ATOM    498  CZ  TYR A  33     -14.271  13.965   3.801  1.00  1.91           C  
ATOM    499  OH  TYR A  33     -15.645  14.060   3.833  1.00  1.91           O  
ATOM    500  H   TYR A  33      -9.336  12.221   1.268  1.00  1.91           H  
ATOM    501  HA  TYR A  33      -9.741  15.082   2.134  1.00  1.91           H  
ATOM    502 1HB  TYR A  33      -9.736  12.649   3.943  1.00  1.91           H  
ATOM    503 2HB  TYR A  33      -9.635  14.298   4.513  1.00  1.91           H  
ATOM    504  HD1 TYR A  33     -11.834  11.803   2.981  1.00  1.91           H  
ATOM    505  HD2 TYR A  33     -11.512  15.771   4.498  1.00  1.91           H  
ATOM    506  HE1 TYR A  33     -14.262  11.952   3.039  1.00  1.91           H  
ATOM    507  HE2 TYR A  33     -13.975  15.947   4.553  1.00  1.91           H  
ATOM    508  HH  TYR A  33     -15.898  14.903   4.216  1.00  1.91           H  
ATOM    509  N   CYS A  34      -7.405  15.352   3.051  1.00  1.91           N  
ATOM    510  CA  CYS A  34      -5.971  15.488   3.299  1.00  1.91           C  
ATOM    511  C   CYS A  34      -5.630  15.127   4.746  1.00  1.91           C  
ATOM    512  O   CYS A  34      -4.461  15.133   5.134  1.00  1.91           O  
ATOM    513  CB  CYS A  34      -5.506  16.895   3.124  1.00  1.91           C  
ATOM    514  SG  CYS A  34      -5.710  17.680   1.554  1.00  1.91           S  
ATOM    515  H   CYS A  34      -8.026  16.130   3.227  1.00  1.91           H  
ATOM    516  HA  CYS A  34      -5.438  14.838   2.623  1.00  1.91           H  
ATOM    517 1HB  CYS A  34      -6.036  17.470   3.845  1.00  1.91           H  
ATOM    518 2HB  CYS A  34      -4.451  16.941   3.378  1.00  1.91           H  
ATOM    519  N   VAL A  35      -6.689  14.880   5.543  1.00  2.02           N  
ATOM    520  CA  VAL A  35      -6.659  14.524   6.972  1.00  2.02           C  
ATOM    521  C   VAL A  35      -6.078  15.565   7.956  1.00  2.02           C  
ATOM    522  O   VAL A  35      -4.940  16.009   7.845  1.00  2.02           O  
ATOM    523  CB  VAL A  35      -5.981  13.155   7.106  1.00  2.02           C  
ATOM    524  CG1 VAL A  35      -5.782  12.780   8.536  1.00  2.02           C  
ATOM    525  CG2 VAL A  35      -6.894  12.131   6.436  1.00  2.02           C  
ATOM    526  H   VAL A  35      -7.590  14.920   5.101  1.00  2.02           H  
ATOM    527  HA  VAL A  35      -7.697  14.365   7.268  1.00  2.02           H  
ATOM    528  HB  VAL A  35      -5.008  13.170   6.625  1.00  2.02           H  
ATOM    529 1HG1 VAL A  35      -5.314  11.795   8.589  1.00  2.02           H  
ATOM    530 2HG1 VAL A  35      -5.145  13.502   8.991  1.00  2.02           H  
ATOM    531 3HG1 VAL A  35      -6.745  12.756   9.047  1.00  2.02           H  
ATOM    532 1HG2 VAL A  35      -6.451  11.140   6.510  1.00  2.02           H  
ATOM    533 2HG2 VAL A  35      -7.860  12.127   6.936  1.00  2.02           H  
ATOM    534 3HG2 VAL A  35      -7.036  12.392   5.386  1.00  2.02           H  
ATOM    535  N   GLU A  36      -6.860  15.904   8.985  1.00  2.25           N  
ATOM    536  CA  GLU A  36      -6.429  16.909   9.963  1.00  2.25           C  
ATOM    537  C   GLU A  36      -5.130  16.532  10.674  1.00  2.25           C  
ATOM    538  O   GLU A  36      -4.284  17.391  10.913  1.00  2.25           O  
ATOM    539  CB  GLU A  36      -7.527  17.137  10.992  1.00  2.25           C  
ATOM    540  CG  GLU A  36      -8.757  17.852  10.441  1.00  2.25           C  
ATOM    541  CD  GLU A  36      -9.860  18.005  11.463  1.00  2.25           C  
ATOM    542  OE1 GLU A  36      -9.736  17.457  12.532  1.00  2.25           O  
ATOM    543  OE2 GLU A  36     -10.826  18.672  11.170  1.00  2.25           O  
ATOM    544  H   GLU A  36      -7.780  15.496   9.066  1.00  2.25           H  
ATOM    545  HA  GLU A  36      -6.262  17.847   9.442  1.00  2.25           H  
ATOM    546 1HB  GLU A  36      -7.849  16.180  11.400  1.00  2.25           H  
ATOM    547 2HB  GLU A  36      -7.134  17.731  11.819  1.00  2.25           H  
ATOM    548 1HG  GLU A  36      -8.461  18.841  10.091  1.00  2.25           H  
ATOM    549 2HG  GLU A  36      -9.133  17.293   9.586  1.00  2.25           H  
ATOM    550  N   ALA A  37      -4.943  15.248  10.974  1.00  2.55           N  
ATOM    551  CA  ALA A  37      -3.705  14.809  11.616  1.00  2.55           C  
ATOM    552  C   ALA A  37      -2.512  15.140  10.729  1.00  2.55           C  
ATOM    553  O   ALA A  37      -1.395  15.363  11.200  1.00  2.55           O  
ATOM    554  CB  ALA A  37      -3.730  13.315  11.881  1.00  2.55           C  
ATOM    555  H   ALA A  37      -5.672  14.583  10.762  1.00  2.55           H  
ATOM    556  HA  ALA A  37      -3.597  15.345  12.560  1.00  2.55           H  
ATOM    557 1HB  ALA A  37      -2.799  13.022  12.370  1.00  2.55           H  
ATOM    558 2HB  ALA A  37      -4.571  13.075  12.530  1.00  2.55           H  
ATOM    559 3HB  ALA A  37      -3.829  12.776  10.944  1.00  2.55           H  
ATOM    560  N   ALA A  38      -2.712  15.081   9.416  1.00  2.85           N  
ATOM    561  CA  ALA A  38      -1.635  15.358   8.498  1.00  2.85           C  
ATOM    562  C   ALA A  38      -1.227  16.808   8.657  1.00  2.85           C  
ATOM    563  O   ALA A  38      -0.043  17.149   8.617  1.00  2.85           O  
ATOM    564  CB  ALA A  38      -2.068  15.027   7.102  1.00  2.85           C  
ATOM    565  H   ALA A  38      -3.642  14.944   9.035  1.00  2.85           H  
ATOM    566  HA  ALA A  38      -0.786  14.740   8.753  1.00  2.85           H  
ATOM    567 1HB  ALA A  38      -1.276  15.199   6.444  1.00  2.85           H  
ATOM    568 2HB  ALA A  38      -2.362  13.985   7.031  1.00  2.85           H  
ATOM    569 3HB  ALA A  38      -2.886  15.643   6.834  1.00  2.85           H  
ATOM    570  N   LYS A  39      -2.211  17.676   8.895  1.00  3.07           N  
ATOM    571  CA  LYS A  39      -1.907  19.086   9.105  1.00  3.07           C  
ATOM    572  C   LYS A  39      -1.033  19.238  10.343  1.00  3.07           C  
ATOM    573  O   LYS A  39      -0.004  19.914  10.307  1.00  3.07           O  
ATOM    574  CB  LYS A  39      -3.169  19.928   9.285  1.00  3.07           C  
ATOM    575  CG  LYS A  39      -2.928  21.415   9.409  1.00  3.07           C  
ATOM    576  CD  LYS A  39      -4.248  22.176   9.474  1.00  3.07           C  
ATOM    577  CE  LYS A  39      -4.022  23.676   9.622  1.00  3.07           C  
ATOM    578  NZ  LYS A  39      -5.307  24.427   9.693  1.00  3.07           N  
ATOM    579  H   LYS A  39      -3.178  17.336   8.903  1.00  3.07           H  
ATOM    580  HA  LYS A  39      -1.354  19.459   8.244  1.00  3.07           H  
ATOM    581 1HB  LYS A  39      -3.842  19.771   8.500  1.00  3.07           H  
ATOM    582 2HB  LYS A  39      -3.670  19.628  10.196  1.00  3.07           H  
ATOM    583 1HG  LYS A  39      -2.357  21.611  10.316  1.00  3.07           H  
ATOM    584 2HG  LYS A  39      -2.354  21.763   8.551  1.00  3.07           H  
ATOM    585 1HD  LYS A  39      -4.816  21.988   8.559  1.00  3.07           H  
ATOM    586 2HD  LYS A  39      -4.831  21.817  10.322  1.00  3.07           H  
ATOM    587 1HE  LYS A  39      -3.453  23.863  10.531  1.00  3.07           H  
ATOM    588 2HE  LYS A  39      -3.450  24.036   8.767  1.00  3.07           H  
ATOM    589 1HZ  LYS A  39      -5.116  25.414   9.790  1.00  3.07           H  
ATOM    590 2HZ  LYS A  39      -5.837  24.268   8.847  1.00  3.07           H  
ATOM    591 3HZ  LYS A  39      -5.840  24.108  10.489  1.00  3.07           H  
ATOM    592  N   GLU A  40      -1.406  18.542  11.423  1.00  3.14           N  
ATOM    593  CA  GLU A  40      -0.669  18.636  12.690  1.00  3.14           C  
ATOM    594  C   GLU A  40       0.785  18.187  12.533  1.00  3.14           C  
ATOM    595  O   GLU A  40       1.696  18.753  13.140  1.00  3.14           O  
ATOM    596  CB  GLU A  40      -1.335  17.785  13.782  1.00  3.14           C  
ATOM    597  CG  GLU A  40      -2.684  18.299  14.272  1.00  3.14           C  
ATOM    598  CD  GLU A  40      -3.299  17.425  15.360  1.00  3.14           C  
ATOM    599  OE1 GLU A  40      -2.757  16.380  15.644  1.00  3.14           O  
ATOM    600  OE2 GLU A  40      -4.305  17.816  15.909  1.00  3.14           O  
ATOM    601  H   GLU A  40      -2.259  17.981  11.360  1.00  3.14           H  
ATOM    602  HA  GLU A  40      -0.671  19.677  13.009  1.00  3.14           H  
ATOM    603 1HB  GLU A  40      -1.481  16.773  13.410  1.00  3.14           H  
ATOM    604 2HB  GLU A  40      -0.670  17.720  14.643  1.00  3.14           H  
ATOM    605 1HG  GLU A  40      -2.560  19.310  14.656  1.00  3.14           H  
ATOM    606 2HG  GLU A  40      -3.364  18.342  13.418  1.00  3.14           H  
ATOM    607  N   ARG A  41       0.991  17.184  11.686  1.00  3.03           N  
ATOM    608  CA  ARG A  41       2.303  16.622  11.391  1.00  3.03           C  
ATOM    609  C   ARG A  41       3.097  17.404  10.327  1.00  3.03           C  
ATOM    610  O   ARG A  41       4.246  17.061  10.050  1.00  3.03           O  
ATOM    611  CB  ARG A  41       2.145  15.181  10.915  1.00  3.03           C  
ATOM    612  CG  ARG A  41       1.616  14.190  11.967  1.00  3.03           C  
ATOM    613  CD  ARG A  41       1.341  12.827  11.379  1.00  3.03           C  
ATOM    614  NE  ARG A  41       0.208  12.830  10.447  1.00  3.03           N  
ATOM    615  CZ  ARG A  41      -0.081  11.816   9.578  1.00  3.03           C  
ATOM    616  NH1 ARG A  41       0.696  10.753   9.547  1.00  3.03           N  
ATOM    617  NH2 ARG A  41      -1.134  11.894   8.760  1.00  3.03           N  
ATOM    618  H   ARG A  41       0.172  16.750  11.255  1.00  3.03           H  
ATOM    619  HA  ARG A  41       2.880  16.620  12.314  1.00  3.03           H  
ATOM    620 1HB  ARG A  41       1.451  15.163  10.073  1.00  3.03           H  
ATOM    621 2HB  ARG A  41       3.100  14.810  10.557  1.00  3.03           H  
ATOM    622 1HG  ARG A  41       2.358  14.077  12.757  1.00  3.03           H  
ATOM    623 2HG  ARG A  41       0.690  14.576  12.395  1.00  3.03           H  
ATOM    624 1HD  ARG A  41       2.224  12.486  10.836  1.00  3.03           H  
ATOM    625 2HD  ARG A  41       1.117  12.127  12.182  1.00  3.03           H  
ATOM    626  HE  ARG A  41      -0.408  13.647  10.465  1.00  3.03           H  
ATOM    627 1HH1 ARG A  41       1.497  10.698  10.160  1.00  3.03           H  
ATOM    628 2HH1 ARG A  41       0.502   9.996   8.910  1.00  3.03           H  
ATOM    629 1HH2 ARG A  41      -1.719  12.718   8.767  1.00  3.03           H  
ATOM    630 2HH2 ARG A  41      -1.345  11.145   8.091  1.00  3.03           H  
ATOM    631  N   ASP A  42       2.481  18.429   9.715  1.00  2.77           N  
ATOM    632  CA  ASP A  42       3.035  19.183   8.577  1.00  2.77           C  
ATOM    633  C   ASP A  42       3.299  18.248   7.397  1.00  2.77           C  
ATOM    634  O   ASP A  42       4.302  18.358   6.688  1.00  2.77           O  
ATOM    635  CB  ASP A  42       4.327  19.930   8.955  1.00  2.77           C  
ATOM    636  CG  ASP A  42       4.698  21.068   7.955  1.00  2.77           C  
ATOM    637  OD1 ASP A  42       3.807  21.613   7.341  1.00  2.77           O  
ATOM    638  OD2 ASP A  42       5.865  21.374   7.832  1.00  2.77           O  
ATOM    639  H   ASP A  42       1.557  18.711  10.034  1.00  2.77           H  
ATOM    640  HA  ASP A  42       2.293  19.920   8.268  1.00  2.77           H  
ATOM    641 1HB  ASP A  42       4.215  20.358   9.951  1.00  2.77           H  
ATOM    642 2HB  ASP A  42       5.156  19.222   8.995  1.00  2.77           H  
ATOM    643  N   GLN A  43       2.356  17.332   7.191  1.00  2.43           N  
ATOM    644  CA  GLN A  43       2.369  16.355   6.122  1.00  2.43           C  
ATOM    645  C   GLN A  43       1.021  16.290   5.415  1.00  2.43           C  
ATOM    646  O   GLN A  43       0.604  15.199   5.042  1.00  2.43           O  
ATOM    647  CB  GLN A  43       2.708  14.968   6.686  1.00  2.43           C  
ATOM    648  CG  GLN A  43       4.099  14.844   7.301  1.00  2.43           C  
ATOM    649  CD  GLN A  43       4.363  13.484   7.934  1.00  2.43           C  
ATOM    650  OE1 GLN A  43       3.818  12.453   7.522  1.00  2.43           O  
ATOM    651  NE2 GLN A  43       5.218  13.478   8.949  1.00  2.43           N  
ATOM    652  H   GLN A  43       1.564  17.309   7.824  1.00  2.43           H  
ATOM    653  HA  GLN A  43       3.125  16.644   5.393  1.00  2.43           H  
ATOM    654 1HB  GLN A  43       1.979  14.717   7.463  1.00  2.43           H  
ATOM    655 2HB  GLN A  43       2.611  14.223   5.897  1.00  2.43           H  
ATOM    656 1HG  GLN A  43       4.843  15.011   6.523  1.00  2.43           H  
ATOM    657 2HG  GLN A  43       4.209  15.588   8.074  1.00  2.43           H  
ATOM    658 1HE2 GLN A  43       5.441  12.622   9.412  1.00  2.43           H  
ATOM    659 2HE2 GLN A  43       5.649  14.336   9.249  1.00  2.43           H  
ATOM    660  N   TRP A  44       0.339  17.438   5.240  1.00  2.08           N  
ATOM    661  CA  TRP A  44      -1.010  17.498   4.630  1.00  2.08           C  
ATOM    662  C   TRP A  44      -0.924  16.600   3.397  1.00  2.08           C  
ATOM    663  O   TRP A  44      -0.064  16.811   2.541  1.00  2.08           O  
ATOM    664  CB  TRP A  44      -1.322  18.993   4.372  1.00  2.08           C  
ATOM    665  CG  TRP A  44      -2.745  19.468   3.967  1.00  2.08           C  
ATOM    666  CD1 TRP A  44      -3.140  20.060   2.800  1.00  2.08           C  
ATOM    667  CD2 TRP A  44      -3.937  19.391   4.771  1.00  2.08           C  
ATOM    668  NE1 TRP A  44      -4.455  20.405   2.864  1.00  2.08           N  
ATOM    669  CE2 TRP A  44      -4.962  20.008   4.045  1.00  2.08           C  
ATOM    670  CE3 TRP A  44      -4.215  18.869   6.008  1.00  2.08           C  
ATOM    671  CZ2 TRP A  44      -6.250  20.122   4.543  1.00  2.08           C  
ATOM    672  CZ3 TRP A  44      -5.504  18.970   6.503  1.00  2.08           C  
ATOM    673  CH2 TRP A  44      -6.494  19.582   5.799  1.00  2.08           C  
ATOM    674  H   TRP A  44       0.766  18.293   5.568  1.00  2.08           H  
ATOM    675  HA  TRP A  44      -1.754  17.106   5.314  1.00  2.08           H  
ATOM    676 1HB  TRP A  44      -1.058  19.548   5.274  1.00  2.08           H  
ATOM    677 2HB  TRP A  44      -0.649  19.350   3.592  1.00  2.08           H  
ATOM    678  HD1 TRP A  44      -2.529  20.261   1.964  1.00  2.08           H  
ATOM    679  HE1 TRP A  44      -4.971  20.864   2.142  1.00  2.08           H  
ATOM    680  HE3 TRP A  44      -3.439  18.377   6.580  1.00  2.08           H  
ATOM    681  HZ2 TRP A  44      -7.052  20.601   3.979  1.00  2.08           H  
ATOM    682  HZ3 TRP A  44      -5.704  18.548   7.472  1.00  2.08           H  
ATOM    683  HH2 TRP A  44      -7.494  19.640   6.229  1.00  2.08           H  
ATOM    684  N   PHE A  45      -1.762  15.562   3.335  1.00  1.80           N  
ATOM    685  CA  PHE A  45      -1.597  14.553   2.292  1.00  1.80           C  
ATOM    686  C   PHE A  45      -2.891  13.796   2.053  1.00  1.80           C  
ATOM    687  O   PHE A  45      -3.534  13.412   3.013  1.00  1.80           O  
ATOM    688  CB  PHE A  45      -0.506  13.527   2.719  1.00  1.80           C  
ATOM    689  CG  PHE A  45      -0.275  12.397   1.746  1.00  1.80           C  
ATOM    690  CD1 PHE A  45       0.654  12.487   0.719  1.00  1.80           C  
ATOM    691  CD2 PHE A  45      -1.036  11.259   1.825  1.00  1.80           C  
ATOM    692  CE1 PHE A  45       0.778  11.462  -0.193  1.00  1.80           C  
ATOM    693  CE2 PHE A  45      -0.890  10.249   0.912  1.00  1.80           C  
ATOM    694  CZ  PHE A  45       0.006  10.365  -0.091  1.00  1.80           C  
ATOM    695  H   PHE A  45      -2.510  15.446   4.025  1.00  1.80           H  
ATOM    696  HA  PHE A  45      -1.277  15.083   1.403  1.00  1.80           H  
ATOM    697 1HB  PHE A  45       0.442  14.048   2.839  1.00  1.80           H  
ATOM    698 2HB  PHE A  45      -0.766  13.101   3.689  1.00  1.80           H  
ATOM    699  HD1 PHE A  45       1.265  13.379   0.637  1.00  1.80           H  
ATOM    700  HD2 PHE A  45      -1.783  11.167   2.614  1.00  1.80           H  
ATOM    701  HE1 PHE A  45       1.474  11.520  -0.999  1.00  1.80           H  
ATOM    702  HE2 PHE A  45      -1.516   9.360   0.983  1.00  1.80           H  
ATOM    703  HZ  PHE A  45       0.097   9.579  -0.816  1.00  1.80           H  
ATOM    704  N   PRO A  46      -3.301  13.556   0.809  1.00  1.65           N  
ATOM    705  CA  PRO A  46      -4.518  12.877   0.442  1.00  1.65           C  
ATOM    706  C   PRO A  46      -4.673  11.439   0.862  1.00  1.65           C  
ATOM    707  O   PRO A  46      -3.780  10.613   0.699  1.00  1.65           O  
ATOM    708  CB  PRO A  46      -4.420  12.879  -1.058  1.00  1.65           C  
ATOM    709  CG  PRO A  46      -2.987  13.098  -1.346  1.00  1.65           C  
ATOM    710  CD  PRO A  46      -2.503  13.947  -0.310  1.00  1.65           C  
ATOM    711  HA  PRO A  46      -5.378  13.476   0.752  1.00  1.65           H  
ATOM    712 1HB  PRO A  46      -4.747  11.903  -1.427  1.00  1.65           H  
ATOM    713 2HB  PRO A  46      -5.077  13.601  -1.501  1.00  1.65           H  
ATOM    714 1HG  PRO A  46      -2.444  12.147  -1.373  1.00  1.65           H  
ATOM    715 2HG  PRO A  46      -2.871  13.568  -2.297  1.00  1.65           H  
ATOM    716 1HD  PRO A  46      -1.485  13.724  -0.211  1.00  1.65           H  
ATOM    717 2HD  PRO A  46      -2.665  14.973  -0.557  1.00  1.65           H  
ATOM    718  N   TYR A  47      -5.877  11.125   1.259  1.00  1.62           N  
ATOM    719  CA  TYR A  47      -6.292   9.789   1.574  1.00  1.62           C  
ATOM    720  C   TYR A  47      -7.513   9.522   0.716  1.00  1.62           C  
ATOM    721  O   TYR A  47      -8.442  10.337   0.635  1.00  1.62           O  
ATOM    722  CB  TYR A  47      -6.533   9.647   3.082  1.00  1.62           C  
ATOM    723  CG  TYR A  47      -5.243   9.752   3.938  1.00  1.62           C  
ATOM    724  CD1 TYR A  47      -4.710  10.982   4.284  1.00  1.62           C  
ATOM    725  CD2 TYR A  47      -4.625   8.599   4.394  1.00  1.62           C  
ATOM    726  CE1 TYR A  47      -3.567  11.068   5.080  1.00  1.62           C  
ATOM    727  CE2 TYR A  47      -3.488   8.676   5.187  1.00  1.62           C  
ATOM    728  CZ  TYR A  47      -2.958   9.904   5.539  1.00  1.62           C  
ATOM    729  OH  TYR A  47      -1.818   9.950   6.350  1.00  1.62           O  
ATOM    730  H   TYR A  47      -6.538  11.876   1.397  1.00  1.62           H  
ATOM    731  HA  TYR A  47      -5.515   9.087   1.276  1.00  1.62           H  
ATOM    732 1HB  TYR A  47      -7.207  10.437   3.410  1.00  1.62           H  
ATOM    733 2HB  TYR A  47      -7.016   8.693   3.292  1.00  1.62           H  
ATOM    734  HD1 TYR A  47      -5.193  11.895   3.931  1.00  1.62           H  
ATOM    735  HD2 TYR A  47      -5.037   7.625   4.132  1.00  1.62           H  
ATOM    736  HE1 TYR A  47      -3.165  12.051   5.341  1.00  1.62           H  
ATOM    737  HE2 TYR A  47      -3.014   7.761   5.544  1.00  1.62           H  
ATOM    738  HH  TYR A  47      -1.513   9.050   6.508  1.00  1.62           H  
ATOM    739  N   CYS A  48      -7.497   8.385   0.049  1.00  1.72           N  
ATOM    740  CA  CYS A  48      -8.570   8.037  -0.856  1.00  1.72           C  
ATOM    741  C   CYS A  48      -9.667   7.289  -0.132  1.00  1.72           C  
ATOM    742  O   CYS A  48      -9.382   6.434   0.708  1.00  1.72           O  
ATOM    743  CB  CYS A  48      -8.011   7.167  -1.962  1.00  1.72           C  
ATOM    744  SG  CYS A  48      -6.745   7.980  -2.959  1.00  1.72           S  
ATOM    745  H   CYS A  48      -6.716   7.755   0.157  1.00  1.72           H  
ATOM    746  HA  CYS A  48      -8.985   8.950  -1.284  1.00  1.72           H  
ATOM    747 1HB  CYS A  48      -7.582   6.262  -1.533  1.00  1.72           H  
ATOM    748 2HB  CYS A  48      -8.809   6.876  -2.607  1.00  1.72           H  
ATOM    749  N   TYR A  49     -10.912   7.598  -0.469  1.00  1.93           N  
ATOM    750  CA  TYR A  49     -12.051   6.929   0.141  1.00  1.93           C  
ATOM    751  C   TYR A  49     -13.069   6.447  -0.883  1.00  1.93           C  
ATOM    752  O   TYR A  49     -13.225   7.048  -1.948  1.00  1.93           O  
ATOM    753  CB  TYR A  49     -12.716   7.847   1.167  1.00  1.93           C  
ATOM    754  CG  TYR A  49     -11.806   8.229   2.342  1.00  1.93           C  
ATOM    755  CD1 TYR A  49     -10.951   9.312   2.252  1.00  1.93           C  
ATOM    756  CD2 TYR A  49     -11.835   7.482   3.507  1.00  1.93           C  
ATOM    757  CE1 TYR A  49     -10.137   9.648   3.306  1.00  1.93           C  
ATOM    758  CE2 TYR A  49     -11.015   7.821   4.567  1.00  1.93           C  
ATOM    759  CZ  TYR A  49     -10.169   8.903   4.466  1.00  1.93           C  
ATOM    760  OH  TYR A  49      -9.355   9.243   5.521  1.00  1.93           O  
ATOM    761  H   TYR A  49     -11.072   8.317  -1.158  1.00  1.93           H  
ATOM    762  HA  TYR A  49     -11.688   6.045   0.663  1.00  1.93           H  
ATOM    763 1HB  TYR A  49     -13.037   8.763   0.673  1.00  1.93           H  
ATOM    764 2HB  TYR A  49     -13.606   7.364   1.566  1.00  1.93           H  
ATOM    765  HD1 TYR A  49     -10.916   9.906   1.342  1.00  1.93           H  
ATOM    766  HD2 TYR A  49     -12.504   6.626   3.587  1.00  1.93           H  
ATOM    767  HE1 TYR A  49      -9.475  10.499   3.215  1.00  1.93           H  
ATOM    768  HE2 TYR A  49     -11.039   7.232   5.483  1.00  1.93           H  
ATOM    769  HH  TYR A  49      -9.448   8.589   6.219  1.00  1.93           H  
ATOM    770  N   ASP A  50     -13.778   5.382  -0.498  1.00  2.22           N  
ATOM    771  CA  ASP A  50     -14.846   4.713  -1.244  1.00  2.22           C  
ATOM    772  C   ASP A  50     -14.268   3.469  -1.904  1.00  2.22           C  
ATOM    773  O   ASP A  50     -14.456   3.239  -3.099  1.00  2.22           O  
ATOM    774  OXT ASP A  50     -13.392   2.851  -1.300  1.00  2.22           O  
ATOM    775  CB  ASP A  50     -15.512   5.609  -2.303  1.00  2.22           C  
ATOM    776  CG  ASP A  50     -16.794   4.983  -2.846  1.00  2.22           C  
ATOM    777  OD1 ASP A  50     -17.092   3.876  -2.484  1.00  2.22           O  
ATOM    778  OD2 ASP A  50     -17.471   5.626  -3.618  1.00  2.22           O  
ATOM    779  H   ASP A  50     -13.541   4.990   0.402  1.00  2.22           H  
ATOM    780  HA  ASP A  50     -15.617   4.397  -0.541  1.00  2.22           H  
ATOM    781 1HB  ASP A  50     -15.744   6.590  -1.882  1.00  2.22           H  
ATOM    782 2HB  ASP A  50     -14.839   5.754  -3.150  1.00  2.22           H  
ENDMDL

REMARK ID 637073 DOMAINID 630793 MODEL 2 Acy_A_AP03468
MODEL     2
ATOM      1  N   ASP A   1      -0.973   0.175   0.059  1.00  6.11           N  
ATOM      2  CA  ASP A   1       0.283   0.140  -0.676  1.00  6.11           C  
ATOM      3  C   ASP A   1       1.187   1.312  -0.272  1.00  6.11           C  
ATOM      4  O   ASP A   1       1.616   1.390   0.880  1.00  6.11           O  
ATOM      5  CB  ASP A   1      -0.044   0.156  -2.176  1.00  6.11           C  
ATOM      6  CG  ASP A   1       1.144   0.086  -3.080  1.00  6.11           C  
ATOM      7  OD1 ASP A   1       1.822  -0.910  -3.158  1.00  6.11           O  
ATOM      8  OD2 ASP A   1       1.361   1.108  -3.692  1.00  6.11           O  
ATOM      9 1H   ASP A   1      -1.671  -0.362  -0.434  1.00  6.11           H  
ATOM     10 2H   ASP A   1      -0.834  -0.214   0.980  1.00  6.11           H  
ATOM     11 3H   ASP A   1      -1.280   1.134   0.142  1.00  6.11           H  
ATOM     12  HA  ASP A   1       0.800  -0.790  -0.439  1.00  6.11           H  
ATOM     13 1HB  ASP A   1      -0.685  -0.696  -2.403  1.00  6.11           H  
ATOM     14 2HB  ASP A   1      -0.617   1.053  -2.412  1.00  6.11           H  
ATOM     15  N   PHE A   2       1.429   2.263  -1.177  1.00  5.72           N  
ATOM     16  CA  PHE A   2       2.233   3.431  -0.835  1.00  5.72           C  
ATOM     17  C   PHE A   2       1.593   4.303   0.231  1.00  5.72           C  
ATOM     18  O   PHE A   2       0.397   4.591   0.175  1.00  5.72           O  
ATOM     19  CB  PHE A   2       2.508   4.286  -2.067  1.00  5.72           C  
ATOM     20  CG  PHE A   2       3.346   5.487  -1.759  1.00  5.72           C  
ATOM     21  CD1 PHE A   2       4.713   5.367  -1.581  1.00  5.72           C  
ATOM     22  CD2 PHE A   2       2.768   6.741  -1.637  1.00  5.72           C  
ATOM     23  CE1 PHE A   2       5.480   6.469  -1.287  1.00  5.72           C  
ATOM     24  CE2 PHE A   2       3.540   7.834  -1.348  1.00  5.72           C  
ATOM     25  CZ  PHE A   2       4.894   7.697  -1.173  1.00  5.72           C  
ATOM     26  H   PHE A   2       1.126   2.154  -2.149  1.00  5.72           H  
ATOM     27  HA  PHE A   2       3.191   3.077  -0.450  1.00  5.72           H  
ATOM     28 1HB  PHE A   2       3.020   3.685  -2.821  1.00  5.72           H  
ATOM     29 2HB  PHE A   2       1.566   4.622  -2.499  1.00  5.72           H  
ATOM     30  HD1 PHE A   2       5.179   4.386  -1.669  1.00  5.72           H  
ATOM     31  HD2 PHE A   2       1.692   6.851  -1.768  1.00  5.72           H  
ATOM     32  HE1 PHE A   2       6.556   6.364  -1.140  1.00  5.72           H  
ATOM     33  HE2 PHE A   2       3.079   8.802  -1.251  1.00  5.72           H  
ATOM     34  HZ  PHE A   2       5.508   8.554  -0.938  1.00  5.72           H  
ATOM     35  N   ASP A   3       2.400   4.714   1.205  1.00  5.25           N  
ATOM     36  CA  ASP A   3       1.976   5.604   2.276  1.00  5.25           C  
ATOM     37  C   ASP A   3       2.238   7.075   1.914  1.00  5.25           C  
ATOM     38  O   ASP A   3       3.393   7.483   1.876  1.00  5.25           O  
ATOM     39  CB  ASP A   3       2.685   5.253   3.587  1.00  5.25           C  
ATOM     40  CG  ASP A   3       2.242   6.116   4.815  1.00  5.25           C  
ATOM     41  OD1 ASP A   3       1.905   7.293   4.663  1.00  5.25           O  
ATOM     42  OD2 ASP A   3       2.236   5.576   5.894  1.00  5.25           O  
ATOM     43  H   ASP A   3       3.363   4.403   1.188  1.00  5.25           H  
ATOM     44  HA  ASP A   3       0.924   5.420   2.451  1.00  5.25           H  
ATOM     45 1HB  ASP A   3       2.504   4.202   3.822  1.00  5.25           H  
ATOM     46 2HB  ASP A   3       3.765   5.369   3.453  1.00  5.25           H  
ATOM     47  N   PRO A   4       1.211   7.918   1.697  1.00  4.76           N  
ATOM     48  CA  PRO A   4       1.304   9.318   1.301  1.00  4.76           C  
ATOM     49  C   PRO A   4       2.304  10.149   2.106  1.00  4.76           C  
ATOM     50  O   PRO A   4       2.879  11.105   1.586  1.00  4.76           O  
ATOM     51  CB  PRO A   4      -0.116   9.819   1.573  1.00  4.76           C  
ATOM     52  CG  PRO A   4      -0.984   8.617   1.355  1.00  4.76           C  
ATOM     53  CD  PRO A   4      -0.184   7.460   1.886  1.00  4.76           C  
ATOM     54  HA  PRO A   4       1.524   9.379   0.230  1.00  4.76           H  
ATOM     55 1HB  PRO A   4      -0.178  10.200   2.606  1.00  4.76           H  
ATOM     56 2HB  PRO A   4      -0.353  10.660   0.922  1.00  4.76           H  
ATOM     57 1HG  PRO A   4      -1.937   8.740   1.881  1.00  4.76           H  
ATOM     58 2HG  PRO A   4      -1.227   8.509   0.288  1.00  4.76           H  
ATOM     59 1HD  PRO A   4      -0.394   7.285   2.956  1.00  4.76           H  
ATOM     60 2HD  PRO A   4      -0.413   6.599   1.257  1.00  4.76           H  
ATOM     61  N   THR A   5       2.553   9.792   3.371  1.00  4.29           N  
ATOM     62  CA  THR A   5       3.450  10.610   4.186  1.00  4.29           C  
ATOM     63  C   THR A   5       4.921  10.414   3.826  1.00  4.29           C  
ATOM     64  O   THR A   5       5.778  11.172   4.280  1.00  4.29           O  
ATOM     65  CB  THR A   5       3.230  10.375   5.691  1.00  4.29           C  
ATOM     66  OG1 THR A   5       3.511   9.020   6.036  1.00  4.29           O  
ATOM     67  CG2 THR A   5       1.792  10.680   6.030  1.00  4.29           C  
ATOM     68  H   THR A   5       2.139   8.946   3.787  1.00  4.29           H  
ATOM     69  HA  THR A   5       3.209  11.655   3.994  1.00  4.29           H  
ATOM     70  HB  THR A   5       3.885  11.030   6.261  1.00  4.29           H  
ATOM     71  HG1 THR A   5       2.873   8.420   5.580  1.00  4.29           H  
ATOM     72 1HG2 THR A   5       1.625  10.523   7.094  1.00  4.29           H  
ATOM     73 2HG2 THR A   5       1.577  11.710   5.774  1.00  4.29           H  
ATOM     74 3HG2 THR A   5       1.142  10.015   5.456  1.00  4.29           H  
ATOM     75  N   GLU A   6       5.220   9.410   2.999  1.00  3.84           N  
ATOM     76  CA  GLU A   6       6.588   9.192   2.551  1.00  3.84           C  
ATOM     77  C   GLU A   6       6.876  10.030   1.302  1.00  3.84           C  
ATOM     78  O   GLU A   6       7.999  10.033   0.795  1.00  3.84           O  
ATOM     79  CB  GLU A   6       6.867   7.712   2.238  1.00  3.84           C  
ATOM     80  CG  GLU A   6       6.798   6.770   3.435  1.00  3.84           C  
ATOM     81  CD  GLU A   6       7.167   5.321   3.099  1.00  3.84           C  
ATOM     82  OE1 GLU A   6       7.500   5.044   1.967  1.00  3.84           O  
ATOM     83  OE2 GLU A   6       7.109   4.500   3.986  1.00  3.84           O  
ATOM     84  H   GLU A   6       4.479   8.795   2.659  1.00  3.84           H  
ATOM     85  HA  GLU A   6       7.268   9.512   3.340  1.00  3.84           H  
ATOM     86 1HB  GLU A   6       6.133   7.360   1.518  1.00  3.84           H  
ATOM     87 2HB  GLU A   6       7.849   7.613   1.779  1.00  3.84           H  
ATOM     88 1HG  GLU A   6       7.469   7.136   4.210  1.00  3.84           H  
ATOM     89 2HG  GLU A   6       5.781   6.800   3.832  1.00  3.84           H  
ATOM     90  N   PHE A   7       5.856  10.715   0.775  1.00  3.43           N  
ATOM     91  CA  PHE A   7       6.034  11.498  -0.435  1.00  3.43           C  
ATOM     92  C   PHE A   7       6.458  12.924  -0.121  1.00  3.43           C  
ATOM     93  O   PHE A   7       5.812  13.611   0.671  1.00  3.43           O  
ATOM     94  CB  PHE A   7       4.744  11.540  -1.241  1.00  3.43           C  
ATOM     95  CG  PHE A   7       4.904  12.234  -2.520  1.00  3.43           C  
ATOM     96  CD1 PHE A   7       5.544  11.608  -3.565  1.00  3.43           C  
ATOM     97  CD2 PHE A   7       4.445  13.506  -2.692  1.00  3.43           C  
ATOM     98  CE1 PHE A   7       5.723  12.253  -4.760  1.00  3.43           C  
ATOM     99  CE2 PHE A   7       4.627  14.149  -3.878  1.00  3.43           C  
ATOM    100  CZ  PHE A   7       5.265  13.526  -4.918  1.00  3.43           C  
ATOM    101  H   PHE A   7       4.937  10.714   1.215  1.00  3.43           H  
ATOM    102  HA  PHE A   7       6.811  11.032  -1.040  1.00  3.43           H  
ATOM    103 1HB  PHE A   7       4.406  10.555  -1.439  1.00  3.43           H  
ATOM    104 2HB  PHE A   7       3.967  12.046  -0.664  1.00  3.43           H  
ATOM    105  HD1 PHE A   7       5.915  10.592  -3.433  1.00  3.43           H  
ATOM    106  HD2 PHE A   7       3.945  14.013  -1.868  1.00  3.43           H  
ATOM    107  HE1 PHE A   7       6.233  11.750  -5.578  1.00  3.43           H  
ATOM    108  HE2 PHE A   7       4.272  15.171  -3.990  1.00  3.43           H  
ATOM    109  HZ  PHE A   7       5.409  14.047  -5.861  1.00  3.43           H  
ATOM    110  N   LYS A   8       7.537  13.392  -0.740  1.00  3.06           N  
ATOM    111  CA  LYS A   8       7.943  14.773  -0.514  1.00  3.06           C  
ATOM    112  C   LYS A   8       6.801  15.688  -0.936  1.00  3.06           C  
ATOM    113  O   LYS A   8       6.406  15.680  -2.095  1.00  3.06           O  
ATOM    114  CB  LYS A   8       9.202  15.100  -1.316  1.00  3.06           C  
ATOM    115  CG  LYS A   8       9.757  16.499  -1.086  1.00  3.06           C  
ATOM    116  CD  LYS A   8      11.041  16.723  -1.881  1.00  3.06           C  
ATOM    117  CE  LYS A   8      11.595  18.124  -1.662  1.00  3.06           C  
ATOM    118  NZ  LYS A   8      12.845  18.353  -2.439  1.00  3.06           N  
ATOM    119  H   LYS A   8       8.057  12.800  -1.371  1.00  3.06           H  
ATOM    120  HA  LYS A   8       8.134  14.923   0.549  1.00  3.06           H  
ATOM    121 1HB  LYS A   8       9.985  14.383  -1.070  1.00  3.06           H  
ATOM    122 2HB  LYS A   8       8.986  14.998  -2.381  1.00  3.06           H  
ATOM    123 1HG  LYS A   8       9.014  17.237  -1.394  1.00  3.06           H  
ATOM    124 2HG  LYS A   8       9.960  16.640  -0.025  1.00  3.06           H  
ATOM    125 1HD  LYS A   8      11.792  15.993  -1.576  1.00  3.06           H  
ATOM    126 2HD  LYS A   8      10.837  16.587  -2.943  1.00  3.06           H  
ATOM    127 1HE  LYS A   8      10.848  18.854  -1.970  1.00  3.06           H  
ATOM    128 2HE  LYS A   8      11.808  18.262  -0.602  1.00  3.06           H  
ATOM    129 1HZ  LYS A   8      13.181  19.290  -2.269  1.00  3.06           H  
ATOM    130 2HZ  LYS A   8      13.547  17.686  -2.152  1.00  3.06           H  
ATOM    131 3HZ  LYS A   8      12.655  18.237  -3.424  1.00  3.06           H  
ATOM    132  N   GLY A   9       6.345  16.544  -0.040  1.00  2.75           N  
ATOM    133  CA  GLY A   9       5.201  17.388  -0.352  1.00  2.75           C  
ATOM    134  C   GLY A   9       4.961  18.394   0.758  1.00  2.75           C  
ATOM    135  O   GLY A   9       5.849  18.633   1.578  1.00  2.75           O  
ATOM    136  H   GLY A   9       6.738  16.545   0.889  1.00  2.75           H  
ATOM    137 1HA  GLY A   9       5.379  17.910  -1.293  1.00  2.75           H  
ATOM    138 2HA  GLY A   9       4.324  16.759  -0.491  1.00  2.75           H  
ATOM    139  N   PRO A  10       3.774  19.000   0.796  1.00  2.49           N  
ATOM    140  CA  PRO A  10       2.550  18.791   0.019  1.00  2.49           C  
ATOM    141  C   PRO A  10       2.648  19.241  -1.424  1.00  2.49           C  
ATOM    142  O   PRO A  10       3.516  20.043  -1.768  1.00  2.49           O  
ATOM    143  CB  PRO A  10       1.564  19.692   0.755  1.00  2.49           C  
ATOM    144  CG  PRO A  10       2.405  20.770   1.360  1.00  2.49           C  
ATOM    145  CD  PRO A  10       3.670  20.084   1.770  1.00  2.49           C  
ATOM    146  HA  PRO A  10       2.229  17.740   0.083  1.00  2.49           H  
ATOM    147 1HB  PRO A  10       0.815  20.084   0.050  1.00  2.49           H  
ATOM    148 2HB  PRO A  10       1.042  19.127   1.510  1.00  2.49           H  
ATOM    149 1HG  PRO A  10       2.570  21.579   0.635  1.00  2.49           H  
ATOM    150 2HG  PRO A  10       1.880  21.212   2.214  1.00  2.49           H  
ATOM    151 1HD  PRO A  10       4.527  20.764   1.684  1.00  2.49           H  
ATOM    152 2HD  PRO A  10       3.568  19.678   2.794  1.00  2.49           H  
ATOM    153  N   PHE A  11       1.742  18.760  -2.272  1.00  2.30           N  
ATOM    154  CA  PHE A  11       1.726  19.302  -3.625  1.00  2.30           C  
ATOM    155  C   PHE A  11       1.217  20.749  -3.541  1.00  2.30           C  
ATOM    156  O   PHE A  11       0.277  21.017  -2.797  1.00  2.30           O  
ATOM    157  CB  PHE A  11       0.811  18.493  -4.562  1.00  2.30           C  
ATOM    158  CG  PHE A  11       1.343  17.222  -5.061  1.00  2.30           C  
ATOM    159  CD1 PHE A  11       1.077  16.055  -4.423  1.00  2.30           C  
ATOM    160  CD2 PHE A  11       2.101  17.194  -6.187  1.00  2.30           C  
ATOM    161  CE1 PHE A  11       1.558  14.875  -4.894  1.00  2.30           C  
ATOM    162  CE2 PHE A  11       2.588  16.011  -6.669  1.00  2.30           C  
ATOM    163  CZ  PHE A  11       2.308  14.861  -6.011  1.00  2.30           C  
ATOM    164  H   PHE A  11       1.059  18.058  -1.972  1.00  2.30           H  
ATOM    165  HA  PHE A  11       2.742  19.258  -4.004  1.00  2.30           H  
ATOM    166 1HB  PHE A  11      -0.083  18.237  -4.017  1.00  2.30           H  
ATOM    167 2HB  PHE A  11       0.509  19.100  -5.419  1.00  2.30           H  
ATOM    168  HD1 PHE A  11       0.484  16.084  -3.542  1.00  2.30           H  
ATOM    169  HD2 PHE A  11       2.311  18.129  -6.695  1.00  2.30           H  
ATOM    170  HE1 PHE A  11       1.353  13.949  -4.378  1.00  2.30           H  
ATOM    171  HE2 PHE A  11       3.201  15.987  -7.569  1.00  2.30           H  
ATOM    172  HZ  PHE A  11       2.697  13.938  -6.367  1.00  2.30           H  
ATOM    173  N   PRO A  12       1.798  21.698  -4.305  1.00  2.15           N  
ATOM    174  CA  PRO A  12       1.439  23.116  -4.343  1.00  2.15           C  
ATOM    175  C   PRO A  12       0.091  23.428  -4.988  1.00  2.15           C  
ATOM    176  O   PRO A  12      -0.440  24.528  -4.826  1.00  2.15           O  
ATOM    177  CB  PRO A  12       2.581  23.715  -5.173  1.00  2.15           C  
ATOM    178  CG  PRO A  12       3.073  22.575  -6.049  1.00  2.15           C  
ATOM    179  CD  PRO A  12       2.911  21.334  -5.208  1.00  2.15           C  
ATOM    180  HA  PRO A  12       1.466  23.510  -3.317  1.00  2.15           H  
ATOM    181 1HB  PRO A  12       2.204  24.567  -5.758  1.00  2.15           H  
ATOM    182 2HB  PRO A  12       3.361  24.106  -4.503  1.00  2.15           H  
ATOM    183 1HG  PRO A  12       2.497  22.530  -6.981  1.00  2.15           H  
ATOM    184 2HG  PRO A  12       4.121  22.752  -6.338  1.00  2.15           H  
ATOM    185 1HD  PRO A  12       2.641  20.498  -5.867  1.00  2.15           H  
ATOM    186 2HD  PRO A  12       3.833  21.144  -4.629  1.00  2.15           H  
ATOM    187  N   THR A  13      -0.438  22.478  -5.744  1.00  2.02           N  
ATOM    188  CA  THR A  13      -1.688  22.664  -6.465  1.00  2.02           C  
ATOM    189  C   THR A  13      -2.335  21.381  -6.914  1.00  2.02           C  
ATOM    190  O   THR A  13      -1.666  20.382  -7.202  1.00  2.02           O  
ATOM    191  CB  THR A  13      -1.520  23.565  -7.694  1.00  2.02           C  
ATOM    192  OG1 THR A  13      -2.792  23.669  -8.384  1.00  2.02           O  
ATOM    193  CG2 THR A  13      -0.506  23.017  -8.594  1.00  2.02           C  
ATOM    194  H   THR A  13       0.037  21.596  -5.829  1.00  2.02           H  
ATOM    195  HA  THR A  13      -2.386  23.159  -5.789  1.00  2.02           H  
ATOM    196  HB  THR A  13      -1.216  24.561  -7.372  1.00  2.02           H  
ATOM    197  HG1 THR A  13      -2.750  24.404  -9.012  1.00  2.02           H  
ATOM    198 1HG2 THR A  13      -0.398  23.662  -9.467  1.00  2.02           H  
ATOM    199 2HG2 THR A  13       0.445  22.945  -8.077  1.00  2.02           H  
ATOM    200 3HG2 THR A  13      -0.824  22.058  -8.891  1.00  2.02           H  
ATOM    201  N   ILE A  14      -3.656  21.463  -7.064  1.00  1.92           N  
ATOM    202  CA  ILE A  14      -4.488  20.380  -7.562  1.00  1.92           C  
ATOM    203  C   ILE A  14      -4.084  19.978  -8.982  1.00  1.92           C  
ATOM    204  O   ILE A  14      -4.312  18.838  -9.398  1.00  1.92           O  
ATOM    205  CB  ILE A  14      -5.981  20.768  -7.495  1.00  1.92           C  
ATOM    206  CG1 ILE A  14      -6.835  19.511  -7.629  1.00  1.92           C  
ATOM    207  CG2 ILE A  14      -6.331  21.775  -8.579  1.00  1.92           C  
ATOM    208  CD1 ILE A  14      -8.281  19.712  -7.269  1.00  1.92           C  
ATOM    209  H   ILE A  14      -4.098  22.343  -6.824  1.00  1.92           H  
ATOM    210  HA  ILE A  14      -4.359  19.524  -6.910  1.00  1.92           H  
ATOM    211  HB  ILE A  14      -6.188  21.215  -6.533  1.00  1.92           H  
ATOM    212 1HG1 ILE A  14      -6.779  19.154  -8.658  1.00  1.92           H  
ATOM    213 2HG1 ILE A  14      -6.429  18.749  -6.979  1.00  1.92           H  
ATOM    214 1HG2 ILE A  14      -7.384  22.042  -8.498  1.00  1.92           H  
ATOM    215 2HG2 ILE A  14      -5.720  22.670  -8.455  1.00  1.92           H  
ATOM    216 3HG2 ILE A  14      -6.149  21.344  -9.560  1.00  1.92           H  
ATOM    217 1HD1 ILE A  14      -8.816  18.769  -7.386  1.00  1.92           H  
ATOM    218 2HD1 ILE A  14      -8.357  20.047  -6.234  1.00  1.92           H  
ATOM    219 3HD1 ILE A  14      -8.718  20.463  -7.925  1.00  1.92           H  
ATOM    220  N   GLU A  15      -3.491  20.915  -9.740  1.00  1.82           N  
ATOM    221  CA  GLU A  15      -3.043  20.590 -11.096  1.00  1.82           C  
ATOM    222  C   GLU A  15      -1.945  19.532 -11.105  1.00  1.82           C  
ATOM    223  O   GLU A  15      -1.998  18.565 -11.867  1.00  1.82           O  
ATOM    224  CB  GLU A  15      -2.520  21.827 -11.824  1.00  1.82           C  
ATOM    225  CG  GLU A  15      -2.012  21.520 -13.232  1.00  1.82           C  
ATOM    226  CD  GLU A  15      -1.494  22.717 -13.993  1.00  1.82           C  
ATOM    227  OE1 GLU A  15      -1.556  23.811 -13.488  1.00  1.82           O  
ATOM    228  OE2 GLU A  15      -1.004  22.514 -15.090  1.00  1.82           O  
ATOM    229  H   GLU A  15      -3.329  21.847  -9.347  1.00  1.82           H  
ATOM    230  HA  GLU A  15      -3.896  20.194 -11.650  1.00  1.82           H  
ATOM    231 1HB  GLU A  15      -3.309  22.573 -11.896  1.00  1.82           H  
ATOM    232 2HB  GLU A  15      -1.700  22.264 -11.261  1.00  1.82           H  
ATOM    233 1HG  GLU A  15      -1.203  20.793 -13.144  1.00  1.82           H  
ATOM    234 2HG  GLU A  15      -2.815  21.055 -13.800  1.00  1.82           H  
ATOM    235  N   ILE A  16      -0.948  19.725 -10.255  1.00  1.73           N  
ATOM    236  CA  ILE A  16       0.211  18.859 -10.201  1.00  1.73           C  
ATOM    237  C   ILE A  16      -0.182  17.577  -9.519  1.00  1.73           C  
ATOM    238  O   ILE A  16       0.236  16.490  -9.919  1.00  1.73           O  
ATOM    239  CB  ILE A  16       1.389  19.529  -9.499  1.00  1.73           C  
ATOM    240  CG1 ILE A  16       1.778  20.795 -10.260  1.00  1.73           C  
ATOM    241  CG2 ILE A  16       2.546  18.572  -9.490  1.00  1.73           C  
ATOM    242  CD1 ILE A  16       2.133  20.541 -11.691  1.00  1.73           C  
ATOM    243  H   ILE A  16      -0.997  20.516  -9.634  1.00  1.73           H  
ATOM    244  HA  ILE A  16       0.519  18.625 -11.218  1.00  1.73           H  
ATOM    245  HB  ILE A  16       1.109  19.802  -8.479  1.00  1.73           H  
ATOM    246 1HG1 ILE A  16       0.954  21.475 -10.264  1.00  1.73           H  
ATOM    247 2HG1 ILE A  16       2.626  21.267  -9.761  1.00  1.73           H  
ATOM    248 1HG2 ILE A  16       3.401  19.030  -8.993  1.00  1.73           H  
ATOM    249 2HG2 ILE A  16       2.258  17.675  -8.973  1.00  1.73           H  
ATOM    250 3HG2 ILE A  16       2.813  18.319 -10.516  1.00  1.73           H  
ATOM    251 1HD1 ILE A  16       2.389  21.485 -12.174  1.00  1.73           H  
ATOM    252 2HD1 ILE A  16       2.984  19.862 -11.744  1.00  1.73           H  
ATOM    253 3HD1 ILE A  16       1.279  20.098 -12.194  1.00  1.73           H  
ATOM    254  N   CYS A  17      -1.006  17.712  -8.492  1.00  1.65           N  
ATOM    255  CA  CYS A  17      -1.551  16.578  -7.774  1.00  1.65           C  
ATOM    256  C   CYS A  17      -2.256  15.629  -8.752  1.00  1.65           C  
ATOM    257  O   CYS A  17      -1.980  14.428  -8.780  1.00  1.65           O  
ATOM    258  CB  CYS A  17      -2.533  17.089  -6.727  1.00  1.65           C  
ATOM    259  SG  CYS A  17      -3.289  15.870  -5.731  1.00  1.65           S  
ATOM    260  H   CYS A  17      -1.279  18.645  -8.198  1.00  1.65           H  
ATOM    261  HA  CYS A  17      -0.739  16.044  -7.281  1.00  1.65           H  
ATOM    262 1HB  CYS A  17      -2.024  17.796  -6.069  1.00  1.65           H  
ATOM    263 2HB  CYS A  17      -3.317  17.631  -7.234  1.00  1.65           H  
ATOM    264  N   SER A  18      -3.130  16.191  -9.609  1.00  1.60           N  
ATOM    265  CA  SER A  18      -3.850  15.426 -10.626  1.00  1.60           C  
ATOM    266  C   SER A  18      -2.888  14.795 -11.644  1.00  1.60           C  
ATOM    267  O   SER A  18      -3.071  13.647 -12.060  1.00  1.60           O  
ATOM    268  CB  SER A  18      -4.821  16.331 -11.359  1.00  1.60           C  
ATOM    269  OG  SER A  18      -5.812  16.812 -10.492  1.00  1.60           O  
ATOM    270  H   SER A  18      -3.338  17.186  -9.540  1.00  1.60           H  
ATOM    271  HA  SER A  18      -4.406  14.630 -10.130  1.00  1.60           H  
ATOM    272 1HB  SER A  18      -4.279  17.171 -11.796  1.00  1.60           H  
ATOM    273 2HB  SER A  18      -5.285  15.776 -12.174  1.00  1.60           H  
ATOM    274  HG  SER A  18      -5.358  17.481  -9.926  1.00  1.60           H  
ATOM    275  N   LYS A  19      -1.848  15.528 -12.052  1.00  1.59           N  
ATOM    276  CA  LYS A  19      -0.892  14.943 -12.983  1.00  1.59           C  
ATOM    277  C   LYS A  19      -0.156  13.769 -12.332  1.00  1.59           C  
ATOM    278  O   LYS A  19       0.042  12.735 -12.971  1.00  1.59           O  
ATOM    279  CB  LYS A  19       0.091  16.001 -13.485  1.00  1.59           C  
ATOM    280  CG  LYS A  19      -0.543  17.019 -14.444  1.00  1.59           C  
ATOM    281  CD  LYS A  19       0.437  18.099 -14.892  1.00  1.59           C  
ATOM    282  CE  LYS A  19      -0.257  19.109 -15.814  1.00  1.59           C  
ATOM    283  NZ  LYS A  19       0.652  20.213 -16.242  1.00  1.59           N  
ATOM    284  H   LYS A  19      -1.735  16.493 -11.739  1.00  1.59           H  
ATOM    285  HA  LYS A  19      -1.439  14.556 -13.841  1.00  1.59           H  
ATOM    286 1HB  LYS A  19       0.495  16.548 -12.632  1.00  1.59           H  
ATOM    287 2HB  LYS A  19       0.923  15.518 -13.993  1.00  1.59           H  
ATOM    288 1HG  LYS A  19      -0.905  16.491 -15.326  1.00  1.59           H  
ATOM    289 2HG  LYS A  19      -1.391  17.490 -13.963  1.00  1.59           H  
ATOM    290 1HD  LYS A  19       0.813  18.623 -14.017  1.00  1.59           H  
ATOM    291 2HD  LYS A  19       1.275  17.645 -15.416  1.00  1.59           H  
ATOM    292 1HE  LYS A  19      -0.622  18.590 -16.698  1.00  1.59           H  
ATOM    293 2HE  LYS A  19      -1.105  19.539 -15.285  1.00  1.59           H  
ATOM    294 1HZ  LYS A  19       0.142  20.857 -16.841  1.00  1.59           H  
ATOM    295 2HZ  LYS A  19       0.986  20.712 -15.423  1.00  1.59           H  
ATOM    296 3HZ  LYS A  19       1.437  19.834 -16.745  1.00  1.59           H  
ATOM    297  N   TYR A  20       0.209  13.898 -11.049  1.00  1.63           N  
ATOM    298  CA  TYR A  20       0.904  12.818 -10.348  1.00  1.63           C  
ATOM    299  C   TYR A  20       0.022  11.582 -10.370  1.00  1.63           C  
ATOM    300  O   TYR A  20       0.487  10.498 -10.722  1.00  1.63           O  
ATOM    301  CB  TYR A  20       1.288  13.222  -8.928  1.00  1.63           C  
ATOM    302  CG  TYR A  20       2.117  12.168  -8.155  1.00  1.63           C  
ATOM    303  CD1 TYR A  20       3.468  12.031  -8.430  1.00  1.63           C  
ATOM    304  CD2 TYR A  20       1.552  11.398  -7.159  1.00  1.63           C  
ATOM    305  CE1 TYR A  20       4.227  11.115  -7.728  1.00  1.63           C  
ATOM    306  CE2 TYR A  20       2.304  10.495  -6.449  1.00  1.63           C  
ATOM    307  CZ  TYR A  20       3.636  10.344  -6.734  1.00  1.63           C  
ATOM    308  OH  TYR A  20       4.389   9.419  -6.044  1.00  1.63           O  
ATOM    309  H   TYR A  20       0.031  14.775 -10.561  1.00  1.63           H  
ATOM    310  HA  TYR A  20       1.819  12.583 -10.891  1.00  1.63           H  
ATOM    311 1HB  TYR A  20       1.865  14.145  -8.972  1.00  1.63           H  
ATOM    312 2HB  TYR A  20       0.393  13.440  -8.359  1.00  1.63           H  
ATOM    313  HD1 TYR A  20       3.929  12.643  -9.205  1.00  1.63           H  
ATOM    314  HD2 TYR A  20       0.531  11.504  -6.943  1.00  1.63           H  
ATOM    315  HE1 TYR A  20       5.285  11.002  -7.954  1.00  1.63           H  
ATOM    316  HE2 TYR A  20       1.839   9.894  -5.670  1.00  1.63           H  
ATOM    317  HH  TYR A  20       3.836   8.974  -5.397  1.00  1.63           H  
ATOM    318  N   CYS A  21      -1.262  11.765 -10.039  1.00  1.72           N  
ATOM    319  CA  CYS A  21      -2.249  10.693 -10.067  1.00  1.72           C  
ATOM    320  C   CYS A  21      -2.229   9.975 -11.403  1.00  1.72           C  
ATOM    321  O   CYS A  21      -2.118   8.750 -11.461  1.00  1.72           O  
ATOM    322  CB  CYS A  21      -3.644  11.281  -9.844  1.00  1.72           C  
ATOM    323  SG  CYS A  21      -5.026  10.160 -10.049  1.00  1.72           S  
ATOM    324  H   CYS A  21      -1.555  12.695  -9.752  1.00  1.72           H  
ATOM    325  HA  CYS A  21      -2.021   9.982  -9.273  1.00  1.72           H  
ATOM    326 1HB  CYS A  21      -3.698  11.695  -8.850  1.00  1.72           H  
ATOM    327 2HB  CYS A  21      -3.792  12.098 -10.522  1.00  1.72           H  
ATOM    328  N   ALA A  22      -2.310  10.733 -12.490  1.00  1.83           N  
ATOM    329  CA  ALA A  22      -2.300  10.117 -13.803  1.00  1.83           C  
ATOM    330  C   ALA A  22      -1.008   9.352 -14.078  1.00  1.83           C  
ATOM    331  O   ALA A  22      -1.043   8.230 -14.575  1.00  1.83           O  
ATOM    332  CB  ALA A  22      -2.474  11.173 -14.854  1.00  1.83           C  
ATOM    333  H   ALA A  22      -2.404  11.746 -12.394  1.00  1.83           H  
ATOM    334  HA  ALA A  22      -3.132   9.416 -13.851  1.00  1.83           H  
ATOM    335 1HB  ALA A  22      -2.496  10.707 -15.833  1.00  1.83           H  
ATOM    336 2HB  ALA A  22      -3.390  11.690 -14.666  1.00  1.83           H  
ATOM    337 3HB  ALA A  22      -1.645  11.877 -14.805  1.00  1.83           H  
ATOM    338  N   VAL A  23       0.132   9.906 -13.690  1.00  1.96           N  
ATOM    339  CA  VAL A  23       1.407   9.238 -13.930  1.00  1.96           C  
ATOM    340  C   VAL A  23       1.545   7.935 -13.158  1.00  1.96           C  
ATOM    341  O   VAL A  23       2.037   6.935 -13.682  1.00  1.96           O  
ATOM    342  CB  VAL A  23       2.574  10.171 -13.578  1.00  1.96           C  
ATOM    343  CG1 VAL A  23       3.888   9.411 -13.623  1.00  1.96           C  
ATOM    344  CG2 VAL A  23       2.606  11.327 -14.579  1.00  1.96           C  
ATOM    345  H   VAL A  23       0.120  10.831 -13.256  1.00  1.96           H  
ATOM    346  HA  VAL A  23       1.468   9.011 -14.994  1.00  1.96           H  
ATOM    347  HB  VAL A  23       2.433  10.556 -12.566  1.00  1.96           H  
ATOM    348 1HG1 VAL A  23       4.704  10.085 -13.367  1.00  1.96           H  
ATOM    349 2HG1 VAL A  23       3.855   8.591 -12.906  1.00  1.96           H  
ATOM    350 3HG1 VAL A  23       4.045   9.013 -14.625  1.00  1.96           H  
ATOM    351 1HG2 VAL A  23       3.424  12.001 -14.330  1.00  1.96           H  
ATOM    352 2HG2 VAL A  23       2.751  10.932 -15.583  1.00  1.96           H  
ATOM    353 3HG2 VAL A  23       1.670  11.869 -14.541  1.00  1.96           H  
ATOM    354  N   VAL A  24       1.132   7.960 -11.902  1.00  2.09           N  
ATOM    355  CA  VAL A  24       1.224   6.811 -11.024  1.00  2.09           C  
ATOM    356  C   VAL A  24       0.192   5.725 -11.281  1.00  2.09           C  
ATOM    357  O   VAL A  24       0.518   4.535 -11.253  1.00  2.09           O  
ATOM    358  CB  VAL A  24       1.083   7.275  -9.569  1.00  2.09           C  
ATOM    359  CG1 VAL A  24       1.012   6.084  -8.635  1.00  2.09           C  
ATOM    360  CG2 VAL A  24       2.258   8.125  -9.219  1.00  2.09           C  
ATOM    361  H   VAL A  24       0.745   8.830 -11.536  1.00  2.09           H  
ATOM    362  HA  VAL A  24       2.214   6.377 -11.152  1.00  2.09           H  
ATOM    363  HB  VAL A  24       0.156   7.850  -9.460  1.00  2.09           H  
ATOM    364 1HG1 VAL A  24       0.907   6.435  -7.610  1.00  2.09           H  
ATOM    365 2HG1 VAL A  24       0.152   5.469  -8.895  1.00  2.09           H  
ATOM    366 3HG1 VAL A  24       1.921   5.493  -8.727  1.00  2.09           H  
ATOM    367 1HG2 VAL A  24       2.145   8.442  -8.207  1.00  2.09           H  
ATOM    368 2HG2 VAL A  24       3.175   7.548  -9.323  1.00  2.09           H  
ATOM    369 3HG2 VAL A  24       2.300   8.993  -9.878  1.00  2.09           H  
ATOM    370  N   CYS A  25      -1.058   6.123 -11.484  1.00  2.22           N  
ATOM    371  CA  CYS A  25      -2.140   5.160 -11.607  1.00  2.22           C  
ATOM    372  C   CYS A  25      -2.536   4.870 -13.061  1.00  2.22           C  
ATOM    373  O   CYS A  25      -3.194   3.868 -13.333  1.00  2.22           O  
ATOM    374  CB  CYS A  25      -3.330   5.677 -10.812  1.00  2.22           C  
ATOM    375  SG  CYS A  25      -2.933   5.862  -9.047  1.00  2.22           S  
ATOM    376  H   CYS A  25      -1.279   7.112 -11.510  1.00  2.22           H  
ATOM    377  HA  CYS A  25      -1.816   4.227 -11.153  1.00  2.22           H  
ATOM    378 1HB  CYS A  25      -3.650   6.645 -11.199  1.00  2.22           H  
ATOM    379 2HB  CYS A  25      -4.167   4.984 -10.903  1.00  2.22           H  
ATOM    380  N   ASN A  26      -2.067   5.697 -14.004  1.00  2.35           N  
ATOM    381  CA  ASN A  26      -2.305   5.602 -15.458  1.00  2.35           C  
ATOM    382  C   ASN A  26      -3.725   5.893 -15.968  1.00  2.35           C  
ATOM    383  O   ASN A  26      -3.977   5.797 -17.170  1.00  2.35           O  
ATOM    384  CB  ASN A  26      -1.874   4.233 -15.979  1.00  2.35           C  
ATOM    385  CG  ASN A  26      -0.403   3.967 -15.799  1.00  2.35           C  
ATOM    386  OD1 ASN A  26       0.448   4.764 -16.213  1.00  2.35           O  
ATOM    387  ND2 ASN A  26      -0.088   2.856 -15.181  1.00  2.35           N  
ATOM    388  H   ASN A  26      -1.517   6.505 -13.726  1.00  2.35           H  
ATOM    389  HA  ASN A  26      -1.658   6.337 -15.936  1.00  2.35           H  
ATOM    390 1HB  ASN A  26      -2.443   3.433 -15.525  1.00  2.35           H  
ATOM    391 2HB  ASN A  26      -2.090   4.193 -17.045  1.00  2.35           H  
ATOM    392 1HD2 ASN A  26       0.874   2.626 -15.025  1.00  2.35           H  
ATOM    393 2HD2 ASN A  26      -0.810   2.242 -14.857  1.00  2.35           H  
ATOM    394  N   TYR A  27      -4.629   6.388 -15.127  1.00  2.47           N  
ATOM    395  CA  TYR A  27      -5.977   6.712 -15.619  1.00  2.47           C  
ATOM    396  C   TYR A  27      -6.101   8.090 -16.262  1.00  2.47           C  
ATOM    397  O   TYR A  27      -6.921   8.910 -15.850  1.00  2.47           O  
ATOM    398  CB  TYR A  27      -6.990   6.554 -14.488  1.00  2.47           C  
ATOM    399  CG  TYR A  27      -7.231   5.102 -14.176  1.00  2.47           C  
ATOM    400  CD1 TYR A  27      -6.293   4.379 -13.492  1.00  2.47           C  
ATOM    401  CD2 TYR A  27      -8.402   4.492 -14.603  1.00  2.47           C  
ATOM    402  CE1 TYR A  27      -6.497   3.040 -13.239  1.00  2.47           C  
ATOM    403  CE2 TYR A  27      -8.619   3.153 -14.344  1.00  2.47           C  
ATOM    404  CZ  TYR A  27      -7.666   2.423 -13.670  1.00  2.47           C  
ATOM    405  OH  TYR A  27      -7.875   1.081 -13.419  1.00  2.47           O  
ATOM    406  H   TYR A  27      -4.399   6.489 -14.148  1.00  2.47           H  
ATOM    407  HA  TYR A  27      -6.233   5.981 -16.387  1.00  2.47           H  
ATOM    408 1HB  TYR A  27      -6.627   7.052 -13.584  1.00  2.47           H  
ATOM    409 2HB  TYR A  27      -7.939   7.014 -14.767  1.00  2.47           H  
ATOM    410  HD1 TYR A  27      -5.387   4.863 -13.154  1.00  2.47           H  
ATOM    411  HD2 TYR A  27      -9.149   5.072 -15.146  1.00  2.47           H  
ATOM    412  HE1 TYR A  27      -5.739   2.474 -12.696  1.00  2.47           H  
ATOM    413  HE2 TYR A  27      -9.539   2.674 -14.679  1.00  2.47           H  
ATOM    414  HH  TYR A  27      -8.823   0.914 -13.335  1.00  2.47           H  
ATOM    415  N   THR A  28      -5.285   8.314 -17.282  1.00  2.54           N  
ATOM    416  CA  THR A  28      -5.222   9.509 -18.132  1.00  2.54           C  
ATOM    417  C   THR A  28      -5.073  10.852 -17.394  1.00  2.54           C  
ATOM    418  O   THR A  28      -4.078  11.555 -17.565  1.00  2.54           O  
ATOM    419  CB  THR A  28      -6.466   9.587 -19.040  1.00  2.54           C  
ATOM    420  OG1 THR A  28      -6.525   8.421 -19.865  1.00  2.54           O  
ATOM    421  CG2 THR A  28      -6.396  10.822 -19.938  1.00  2.54           C  
ATOM    422  H   THR A  28      -4.670   7.532 -17.503  1.00  2.54           H  
ATOM    423  HA  THR A  28      -4.349   9.398 -18.777  1.00  2.54           H  
ATOM    424  HB  THR A  28      -7.367   9.637 -18.428  1.00  2.54           H  
ATOM    425  HG1 THR A  28      -5.710   8.346 -20.368  1.00  2.54           H  
ATOM    426 1HG2 THR A  28      -7.277  10.855 -20.575  1.00  2.54           H  
ATOM    427 2HG2 THR A  28      -6.356  11.724 -19.335  1.00  2.54           H  
ATOM    428 3HG2 THR A  28      -5.502  10.767 -20.557  1.00  2.54           H  
ATOM    429  N   SER A  29      -6.107  11.231 -16.638  1.00  2.54           N  
ATOM    430  CA  SER A  29      -6.147  12.456 -15.859  1.00  2.54           C  
ATOM    431  C   SER A  29      -7.163  12.368 -14.735  1.00  2.54           C  
ATOM    432  O   SER A  29      -7.329  13.327 -13.978  1.00  2.54           O  
ATOM    433  CB  SER A  29      -6.486  13.637 -16.756  1.00  2.54           C  
ATOM    434  OG  SER A  29      -7.765  13.492 -17.341  1.00  2.54           O  
ATOM    435  H   SER A  29      -6.877  10.580 -16.532  1.00  2.54           H  
ATOM    436  HA  SER A  29      -5.172  12.628 -15.422  1.00  2.54           H  
ATOM    437 1HB  SER A  29      -6.453  14.555 -16.172  1.00  2.54           H  
ATOM    438 2HB  SER A  29      -5.735  13.723 -17.539  1.00  2.54           H  
ATOM    439  HG  SER A  29      -7.783  12.608 -17.720  1.00  2.54           H  
ATOM    440  N   ARG A  30      -7.933  11.276 -14.711  1.00  2.45           N  
ATOM    441  CA  ARG A  30      -9.091  11.226 -13.808  1.00  2.45           C  
ATOM    442  C   ARG A  30      -9.826   9.864 -13.701  1.00  2.45           C  
ATOM    443  O   ARG A  30      -9.687   9.002 -14.566  1.00  2.45           O  
ATOM    444  CB  ARG A  30     -10.101  12.285 -14.280  1.00  2.45           C  
ATOM    445  CG  ARG A  30     -10.695  12.040 -15.643  1.00  2.45           C  
ATOM    446  CD  ARG A  30     -11.433  13.241 -16.127  1.00  2.45           C  
ATOM    447  NE  ARG A  30     -10.533  14.352 -16.471  1.00  2.45           N  
ATOM    448  CZ  ARG A  30     -10.938  15.630 -16.652  1.00  2.45           C  
ATOM    449  NH1 ARG A  30     -12.210  15.941 -16.505  1.00  2.45           N  
ATOM    450  NH2 ARG A  30     -10.067  16.573 -16.978  1.00  2.45           N  
ATOM    451  H   ARG A  30      -7.694  10.492 -15.316  1.00  2.45           H  
ATOM    452  HA  ARG A  30      -8.727  11.509 -12.827  1.00  2.45           H  
ATOM    453 1HB  ARG A  30     -10.938  12.348 -13.629  1.00  2.45           H  
ATOM    454 2HB  ARG A  30      -9.663  13.272 -14.302  1.00  2.45           H  
ATOM    455 1HG  ARG A  30      -9.901  11.814 -16.352  1.00  2.45           H  
ATOM    456 2HG  ARG A  30     -11.388  11.199 -15.589  1.00  2.45           H  
ATOM    457 1HD  ARG A  30     -12.006  12.981 -17.016  1.00  2.45           H  
ATOM    458 2HD  ARG A  30     -12.112  13.585 -15.347  1.00  2.45           H  
ATOM    459  HE  ARG A  30      -9.539  14.140 -16.609  1.00  2.45           H  
ATOM    460 1HH1 ARG A  30     -12.880  15.226 -16.258  1.00  2.45           H  
ATOM    461 2HH1 ARG A  30     -12.516  16.894 -16.640  1.00  2.45           H  
ATOM    462 1HH2 ARG A  30      -9.087  16.345 -17.091  1.00  2.45           H  
ATOM    463 2HH2 ARG A  30     -10.379  17.521 -17.112  1.00  2.45           H  
ATOM    464  N   PRO A  31     -10.684   9.701 -12.672  1.00  2.33           N  
ATOM    465  CA  PRO A  31     -10.877  10.486 -11.455  1.00  2.33           C  
ATOM    466  C   PRO A  31      -9.680  10.418 -10.522  1.00  2.33           C  
ATOM    467  O   PRO A  31      -9.076   9.347 -10.341  1.00  2.33           O  
ATOM    468  CB  PRO A  31     -12.126   9.857 -10.834  1.00  2.33           C  
ATOM    469  CG  PRO A  31     -12.778   9.084 -11.962  1.00  2.33           C  
ATOM    470  CD  PRO A  31     -11.619   8.597 -12.796  1.00  2.33           C  
ATOM    471  HA  PRO A  31     -11.095  11.531 -11.687  1.00  2.33           H  
ATOM    472 1HB  PRO A  31     -11.861   9.255  -9.996  1.00  2.33           H  
ATOM    473 2HB  PRO A  31     -12.781  10.650 -10.442  1.00  2.33           H  
ATOM    474 1HG  PRO A  31     -13.377   8.256 -11.552  1.00  2.33           H  
ATOM    475 2HG  PRO A  31     -13.469   9.730 -12.524  1.00  2.33           H  
ATOM    476 1HD  PRO A  31     -11.180   7.678 -12.367  1.00  2.33           H  
ATOM    477 2HD  PRO A  31     -11.917   8.460 -13.846  1.00  2.33           H  
ATOM    478  N   CYS A  32      -9.397  11.552  -9.905  1.00  2.21           N  
ATOM    479  CA  CYS A  32      -8.352  11.696  -8.909  1.00  2.21           C  
ATOM    480  C   CYS A  32      -8.890  12.606  -7.818  1.00  2.21           C  
ATOM    481  O   CYS A  32      -9.709  13.482  -8.100  1.00  2.21           O  
ATOM    482  CB  CYS A  32      -7.099  12.318  -9.529  1.00  2.21           C  
ATOM    483  SG  CYS A  32      -6.396  11.374 -10.931  1.00  2.21           S  
ATOM    484  H   CYS A  32      -9.941  12.373 -10.131  1.00  2.21           H  
ATOM    485  HA  CYS A  32      -8.109  10.722  -8.480  1.00  2.21           H  
ATOM    486 1HB  CYS A  32      -7.327  13.323  -9.885  1.00  2.21           H  
ATOM    487 2HB  CYS A  32      -6.331  12.416  -8.760  1.00  2.21           H  
ATOM    488  N   TYR A  33      -8.415  12.444  -6.595  1.00  2.15           N  
ATOM    489  CA  TYR A  33      -8.824  13.363  -5.535  1.00  2.15           C  
ATOM    490  C   TYR A  33      -7.678  13.609  -4.578  1.00  2.15           C  
ATOM    491  O   TYR A  33      -7.065  12.682  -4.064  1.00  2.15           O  
ATOM    492  CB  TYR A  33     -10.094  12.865  -4.842  1.00  2.15           C  
ATOM    493  CG  TYR A  33     -10.650  13.765  -3.750  1.00  2.15           C  
ATOM    494  CD1 TYR A  33     -10.711  15.147  -3.920  1.00  2.15           C  
ATOM    495  CD2 TYR A  33     -11.138  13.196  -2.593  1.00  2.15           C  
ATOM    496  CE1 TYR A  33     -11.226  15.947  -2.910  1.00  2.15           C  
ATOM    497  CE2 TYR A  33     -11.661  13.986  -1.593  1.00  2.15           C  
ATOM    498  CZ  TYR A  33     -11.697  15.357  -1.742  1.00  2.15           C  
ATOM    499  OH  TYR A  33     -12.157  16.139  -0.711  1.00  2.15           O  
ATOM    500  H   TYR A  33      -7.777  11.670  -6.407  1.00  2.15           H  
ATOM    501  HA  TYR A  33      -9.063  14.324  -5.991  1.00  2.15           H  
ATOM    502 1HB  TYR A  33     -10.879  12.739  -5.589  1.00  2.15           H  
ATOM    503 2HB  TYR A  33      -9.900  11.888  -4.400  1.00  2.15           H  
ATOM    504  HD1 TYR A  33     -10.337  15.600  -4.839  1.00  2.15           H  
ATOM    505  HD2 TYR A  33     -11.100  12.113  -2.468  1.00  2.15           H  
ATOM    506  HE1 TYR A  33     -11.252  17.032  -3.029  1.00  2.15           H  
ATOM    507  HE2 TYR A  33     -12.028  13.527  -0.674  1.00  2.15           H  
ATOM    508  HH  TYR A  33     -12.429  17.006  -1.056  1.00  2.15           H  
ATOM    509  N   CYS A  34      -7.360  14.880  -4.384  1.00  2.17           N  
ATOM    510  CA  CYS A  34      -6.213  15.303  -3.588  1.00  2.17           C  
ATOM    511  C   CYS A  34      -6.513  15.422  -2.104  1.00  2.17           C  
ATOM    512  O   CYS A  34      -5.619  15.681  -1.293  1.00  2.17           O  
ATOM    513  CB  CYS A  34      -5.743  16.589  -4.178  1.00  2.17           C  
ATOM    514  SG  CYS A  34      -5.246  16.357  -5.848  1.00  2.17           S  
ATOM    515  H   CYS A  34      -7.917  15.592  -4.837  1.00  2.17           H  
ATOM    516  HA  CYS A  34      -5.428  14.581  -3.695  1.00  2.17           H  
ATOM    517 1HB  CYS A  34      -6.548  17.288  -4.163  1.00  2.17           H  
ATOM    518 2HB  CYS A  34      -4.907  16.965  -3.608  1.00  2.17           H  
ATOM    519  N   VAL A  35      -7.788  15.190  -1.789  1.00  2.26           N  
ATOM    520  CA  VAL A  35      -8.394  15.156  -0.462  1.00  2.26           C  
ATOM    521  C   VAL A  35      -8.320  16.434   0.371  1.00  2.26           C  
ATOM    522  O   VAL A  35      -7.256  16.853   0.818  1.00  2.26           O  
ATOM    523  CB  VAL A  35      -7.839  13.929   0.271  1.00  2.26           C  
ATOM    524  CG1 VAL A  35      -8.332  13.868   1.661  1.00  2.26           C  
ATOM    525  CG2 VAL A  35      -8.303  12.697  -0.461  1.00  2.26           C  
ATOM    526  H   VAL A  35      -8.400  14.997  -2.565  1.00  2.26           H  
ATOM    527  HA  VAL A  35      -9.430  14.946  -0.591  1.00  2.26           H  
ATOM    528  HB  VAL A  35      -6.755  13.971   0.289  1.00  2.26           H  
ATOM    529 1HG1 VAL A  35      -7.928  12.981   2.151  1.00  2.26           H  
ATOM    530 2HG1 VAL A  35      -8.014  14.727   2.167  1.00  2.26           H  
ATOM    531 3HG1 VAL A  35      -9.422  13.823   1.660  1.00  2.26           H  
ATOM    532 1HG2 VAL A  35      -7.925  11.814   0.039  1.00  2.26           H  
ATOM    533 2HG2 VAL A  35      -9.379  12.666  -0.456  1.00  2.26           H  
ATOM    534 3HG2 VAL A  35      -7.947  12.722  -1.490  1.00  2.26           H  
ATOM    535  N   GLU A  36      -9.484  17.007   0.697  1.00  2.43           N  
ATOM    536  CA  GLU A  36      -9.468  18.229   1.506  1.00  2.43           C  
ATOM    537  C   GLU A  36      -8.767  18.026   2.850  1.00  2.43           C  
ATOM    538  O   GLU A  36      -8.067  18.920   3.322  1.00  2.43           O  
ATOM    539  CB  GLU A  36     -10.879  18.757   1.711  1.00  2.43           C  
ATOM    540  CG  GLU A  36     -11.499  19.361   0.450  1.00  2.43           C  
ATOM    541  CD  GLU A  36     -12.926  19.822   0.640  1.00  2.43           C  
ATOM    542  OE1 GLU A  36     -13.482  19.573   1.682  1.00  2.43           O  
ATOM    543  OE2 GLU A  36     -13.457  20.423  -0.265  1.00  2.43           O  
ATOM    544  H   GLU A  36     -10.369  16.644   0.332  1.00  2.43           H  
ATOM    545  HA  GLU A  36      -8.916  18.992   0.962  1.00  2.43           H  
ATOM    546 1HB  GLU A  36     -11.526  17.947   2.047  1.00  2.43           H  
ATOM    547 2HB  GLU A  36     -10.875  19.521   2.488  1.00  2.43           H  
ATOM    548 1HG  GLU A  36     -10.895  20.217   0.149  1.00  2.43           H  
ATOM    549 2HG  GLU A  36     -11.454  18.633  -0.353  1.00  2.43           H  
ATOM    550  N   ALA A  37      -8.915  16.849   3.457  1.00  2.62           N  
ATOM    551  CA  ALA A  37      -8.224  16.575   4.717  1.00  2.62           C  
ATOM    552  C   ALA A  37      -6.711  16.686   4.526  1.00  2.62           C  
ATOM    553  O   ALA A  37      -5.970  17.014   5.451  1.00  2.62           O  
ATOM    554  CB  ALA A  37      -8.563  15.191   5.235  1.00  2.62           C  
ATOM    555  H   ALA A  37      -9.508  16.149   3.036  1.00  2.62           H  
ATOM    556  HA  ALA A  37      -8.539  17.322   5.448  1.00  2.62           H  
ATOM    557 1HB  ALA A  37      -8.045  15.029   6.182  1.00  2.62           H  
ATOM    558 2HB  ALA A  37      -9.638  15.116   5.391  1.00  2.62           H  
ATOM    559 3HB  ALA A  37      -8.246  14.441   4.524  1.00  2.62           H  
ATOM    560  N   ALA A  38      -6.223  16.320   3.343  1.00  2.80           N  
ATOM    561  CA  ALA A  38      -4.807  16.371   3.067  1.00  2.80           C  
ATOM    562  C   ALA A  38      -4.368  17.816   3.129  1.00  2.80           C  
ATOM    563  O   ALA A  38      -3.298  18.139   3.642  1.00  2.80           O  
ATOM    564  CB  ALA A  38      -4.513  15.729   1.737  1.00  2.80           C  
ATOM    565  H   ALA A  38      -6.846  16.101   2.575  1.00  2.80           H  
ATOM    566  HA  ALA A  38      -4.277  15.826   3.838  1.00  2.80           H  
ATOM    567 1HB  ALA A  38      -3.486  15.748   1.562  1.00  2.80           H  
ATOM    568 2HB  ALA A  38      -4.849  14.700   1.729  1.00  2.80           H  
ATOM    569 3HB  ALA A  38      -5.009  16.264   0.962  1.00  2.80           H  
ATOM    570  N   LYS A  39      -5.230  18.710   2.651  1.00  2.90           N  
ATOM    571  CA  LYS A  39      -4.911  20.128   2.719  1.00  2.90           C  
ATOM    572  C   LYS A  39      -4.779  20.538   4.186  1.00  2.90           C  
ATOM    573  O   LYS A  39      -3.795  21.168   4.575  1.00  2.90           O  
ATOM    574  CB  LYS A  39      -5.973  20.986   2.032  1.00  2.90           C  
ATOM    575  CG  LYS A  39      -5.666  22.468   1.999  1.00  2.90           C  
ATOM    576  CD  LYS A  39      -6.733  23.230   1.220  1.00  2.90           C  
ATOM    577  CE  LYS A  39      -6.450  24.727   1.204  1.00  2.90           C  
ATOM    578  NZ  LYS A  39      -7.488  25.480   0.447  1.00  2.90           N  
ATOM    579  H   LYS A  39      -6.101  18.380   2.225  1.00  2.90           H  
ATOM    580  HA  LYS A  39      -3.954  20.297   2.228  1.00  2.90           H  
ATOM    581 1HB  LYS A  39      -6.132  20.658   1.032  1.00  2.90           H  
ATOM    582 2HB  LYS A  39      -6.914  20.886   2.556  1.00  2.90           H  
ATOM    583 1HG  LYS A  39      -5.629  22.849   3.020  1.00  2.90           H  
ATOM    584 2HG  LYS A  39      -4.696  22.627   1.531  1.00  2.90           H  
ATOM    585 1HD  LYS A  39      -6.765  22.859   0.193  1.00  2.90           H  
ATOM    586 2HD  LYS A  39      -7.707  23.056   1.679  1.00  2.90           H  
ATOM    587 1HE  LYS A  39      -6.423  25.095   2.229  1.00  2.90           H  
ATOM    588 2HE  LYS A  39      -5.479  24.902   0.740  1.00  2.90           H  
ATOM    589 1HZ  LYS A  39      -7.266  26.466   0.459  1.00  2.90           H  
ATOM    590 2HZ  LYS A  39      -7.512  25.152  -0.508  1.00  2.90           H  
ATOM    591 3HZ  LYS A  39      -8.390  25.334   0.876  1.00  2.90           H  
ATOM    592  N   GLU A  40      -5.739  20.111   5.016  1.00  2.89           N  
ATOM    593  CA  GLU A  40      -5.742  20.466   6.443  1.00  2.89           C  
ATOM    594  C   GLU A  40      -4.493  19.953   7.165  1.00  2.89           C  
ATOM    595  O   GLU A  40      -3.955  20.616   8.055  1.00  2.89           O  
ATOM    596  CB  GLU A  40      -6.986  19.913   7.155  1.00  2.89           C  
ATOM    597  CG  GLU A  40      -8.308  20.567   6.762  1.00  2.89           C  
ATOM    598  CD  GLU A  40      -9.508  19.996   7.513  1.00  2.89           C  
ATOM    599  OE1 GLU A  40      -9.344  19.035   8.232  1.00  2.89           O  
ATOM    600  OE2 GLU A  40     -10.582  20.536   7.371  1.00  2.89           O  
ATOM    601  H   GLU A  40      -6.509  19.567   4.618  1.00  2.89           H  
ATOM    602  HA  GLU A  40      -5.754  21.553   6.521  1.00  2.89           H  
ATOM    603 1HB  GLU A  40      -7.071  18.847   6.951  1.00  2.89           H  
ATOM    604 2HB  GLU A  40      -6.864  20.025   8.231  1.00  2.89           H  
ATOM    605 1HG  GLU A  40      -8.244  21.636   6.954  1.00  2.89           H  
ATOM    606 2HG  GLU A  40      -8.455  20.424   5.689  1.00  2.89           H  
ATOM    607  N   ARG A  41      -4.022  18.780   6.753  1.00  2.76           N  
ATOM    608  CA  ARG A  41      -2.842  18.130   7.313  1.00  2.76           C  
ATOM    609  C   ARG A  41      -1.516  18.644   6.729  1.00  2.76           C  
ATOM    610  O   ARG A  41      -0.450  18.206   7.163  1.00  2.76           O  
ATOM    611  CB  ARG A  41      -2.907  16.622   7.085  1.00  2.76           C  
ATOM    612  CG  ARG A  41      -4.030  15.871   7.827  1.00  2.76           C  
ATOM    613  CD  ARG A  41      -4.091  14.410   7.432  1.00  2.76           C  
ATOM    614  NE  ARG A  41      -4.499  14.218   6.037  1.00  2.76           N  
ATOM    615  CZ  ARG A  41      -4.393  13.042   5.350  1.00  2.76           C  
ATOM    616  NH1 ARG A  41      -3.904  11.983   5.953  1.00  2.76           N  
ATOM    617  NH2 ARG A  41      -4.772  12.968   4.075  1.00  2.76           N  
ATOM    618  H   ARG A  41      -4.550  18.282   6.034  1.00  2.76           H  
ATOM    619  HA  ARG A  41      -2.837  18.316   8.385  1.00  2.76           H  
ATOM    620 1HB  ARG A  41      -3.040  16.434   6.019  1.00  2.76           H  
ATOM    621 2HB  ARG A  41      -1.965  16.176   7.377  1.00  2.76           H  
ATOM    622 1HG  ARG A  41      -3.845  15.924   8.899  1.00  2.76           H  
ATOM    623 2HG  ARG A  41      -4.990  16.333   7.608  1.00  2.76           H  
ATOM    624 1HD  ARG A  41      -3.103  13.965   7.557  1.00  2.76           H  
ATOM    625 2HD  ARG A  41      -4.805  13.893   8.068  1.00  2.76           H  
ATOM    626  HE  ARG A  41      -4.887  15.026   5.554  1.00  2.76           H  
ATOM    627 1HH1 ARG A  41      -3.608  12.045   6.917  1.00  2.76           H  
ATOM    628 2HH1 ARG A  41      -3.816  11.109   5.459  1.00  2.76           H  
ATOM    629 1HH2 ARG A  41      -5.122  13.800   3.624  1.00  2.76           H  
ATOM    630 2HH2 ARG A  41      -4.672  12.096   3.532  1.00  2.76           H  
ATOM    631  N   ASP A  42      -1.575  19.542   5.733  1.00  2.56           N  
ATOM    632  CA  ASP A  42      -0.409  20.034   4.985  1.00  2.56           C  
ATOM    633  C   ASP A  42       0.287  18.866   4.273  1.00  2.56           C  
ATOM    634  O   ASP A  42       1.514  18.792   4.201  1.00  2.56           O  
ATOM    635  CB  ASP A  42       0.586  20.750   5.922  1.00  2.56           C  
ATOM    636  CG  ASP A  42       1.552  21.726   5.200  1.00  2.56           C  
ATOM    637  OD1 ASP A  42       1.164  22.294   4.208  1.00  2.56           O  
ATOM    638  OD2 ASP A  42       2.663  21.888   5.657  1.00  2.56           O  
ATOM    639  H   ASP A  42      -2.481  19.915   5.451  1.00  2.56           H  
ATOM    640  HA  ASP A  42      -0.758  20.742   4.232  1.00  2.56           H  
ATOM    641 1HB  ASP A  42       0.030  21.304   6.679  1.00  2.56           H  
ATOM    642 2HB  ASP A  42       1.189  20.006   6.444  1.00  2.56           H  
ATOM    643  N   GLN A  43      -0.532  17.957   3.741  1.00  2.32           N  
ATOM    644  CA  GLN A  43      -0.123  16.770   3.007  1.00  2.32           C  
ATOM    645  C   GLN A  43      -0.891  16.589   1.695  1.00  2.32           C  
ATOM    646  O   GLN A  43      -1.177  15.453   1.329  1.00  2.32           O  
ATOM    647  CB  GLN A  43      -0.360  15.525   3.877  1.00  2.32           C  
ATOM    648  CG  GLN A  43       0.485  15.427   5.138  1.00  2.32           C  
ATOM    649  CD  GLN A  43       0.058  14.276   6.045  1.00  2.32           C  
ATOM    650  OE1 GLN A  43      -0.521  13.272   5.612  1.00  2.32           O  
ATOM    651  NE2 GLN A  43       0.361  14.416   7.329  1.00  2.32           N  
ATOM    652  H   GLN A  43      -1.530  18.098   3.851  1.00  2.32           H  
ATOM    653  HA  GLN A  43       0.937  16.856   2.775  1.00  2.32           H  
ATOM    654 1HB  GLN A  43      -1.410  15.508   4.184  1.00  2.32           H  
ATOM    655 2HB  GLN A  43      -0.182  14.630   3.281  1.00  2.32           H  
ATOM    656 1HG  GLN A  43       1.525  15.273   4.854  1.00  2.32           H  
ATOM    657 2HG  GLN A  43       0.391  16.346   5.702  1.00  2.32           H  
ATOM    658 1HE2 GLN A  43       0.119  13.702   7.985  1.00  2.32           H  
ATOM    659 2HE2 GLN A  43       0.843  15.239   7.645  1.00  2.32           H  
ATOM    660  N   TRP A  44      -1.223  17.681   0.987  1.00  2.07           N  
ATOM    661  CA  TRP A  44      -2.021  17.604  -0.258  1.00  2.07           C  
ATOM    662  C   TRP A  44      -1.375  16.524  -1.124  1.00  2.07           C  
ATOM    663  O   TRP A  44      -0.173  16.592  -1.412  1.00  2.07           O  
ATOM    664  CB  TRP A  44      -2.055  19.010  -0.890  1.00  2.07           C  
ATOM    665  CG  TRP A  44      -2.980  19.290  -2.076  1.00  2.07           C  
ATOM    666  CD1 TRP A  44      -2.632  19.588  -3.359  1.00  2.07           C  
ATOM    667  CD2 TRP A  44      -4.417  19.326  -2.050  1.00  2.07           C  
ATOM    668  NE1 TRP A  44      -3.745  19.835  -4.106  1.00  2.07           N  
ATOM    669  CE2 TRP A  44      -4.841  19.695  -3.328  1.00  2.07           C  
ATOM    670  CE3 TRP A  44      -5.358  19.094  -1.069  1.00  2.07           C  
ATOM    671  CZ2 TRP A  44      -6.180  19.857  -3.635  1.00  2.07           C  
ATOM    672  CZ3 TRP A  44      -6.695  19.240  -1.378  1.00  2.07           C  
ATOM    673  CH2 TRP A  44      -7.101  19.616  -2.621  1.00  2.07           C  
ATOM    674  H   TRP A  44      -0.942  18.584   1.340  1.00  2.07           H  
ATOM    675  HA  TRP A  44      -3.041  17.312  -0.030  1.00  2.07           H  
ATOM    676 1HB  TRP A  44      -2.309  19.729  -0.111  1.00  2.07           H  
ATOM    677 2HB  TRP A  44      -1.050  19.259  -1.222  1.00  2.07           H  
ATOM    678  HD1 TRP A  44      -1.635  19.656  -3.730  1.00  2.07           H  
ATOM    679  HE1 TRP A  44      -3.750  20.087  -5.077  1.00  2.07           H  
ATOM    680  HE3 TRP A  44      -5.049  18.796  -0.074  1.00  2.07           H  
ATOM    681  HZ2 TRP A  44      -6.520  20.142  -4.615  1.00  2.07           H  
ATOM    682  HZ3 TRP A  44      -7.412  19.051  -0.602  1.00  2.07           H  
ATOM    683  HH2 TRP A  44      -8.167  19.721  -2.822  1.00  2.07           H  
ATOM    684  N   PHE A  45      -2.168  15.496  -1.473  1.00  1.87           N  
ATOM    685  CA  PHE A  45      -1.651  14.295  -2.140  1.00  1.87           C  
ATOM    686  C   PHE A  45      -2.786  13.519  -2.787  1.00  1.87           C  
ATOM    687  O   PHE A  45      -3.804  13.315  -2.139  1.00  1.87           O  
ATOM    688  CB  PHE A  45      -0.949  13.390  -1.107  1.00  1.87           C  
ATOM    689  CG  PHE A  45      -0.314  12.150  -1.676  1.00  1.87           C  
ATOM    690  CD1 PHE A  45       0.984  12.161  -2.176  1.00  1.87           C  
ATOM    691  CD2 PHE A  45      -1.034  10.972  -1.746  1.00  1.87           C  
ATOM    692  CE1 PHE A  45       1.529  11.019  -2.729  1.00  1.87           C  
ATOM    693  CE2 PHE A  45      -0.483   9.840  -2.289  1.00  1.87           C  
ATOM    694  CZ  PHE A  45       0.796   9.864  -2.782  1.00  1.87           C  
ATOM    695  H   PHE A  45      -3.171  15.542  -1.261  1.00  1.87           H  
ATOM    696  HA  PHE A  45      -0.939  14.605  -2.885  1.00  1.87           H  
ATOM    697 1HB  PHE A  45      -0.170  13.962  -0.600  1.00  1.87           H  
ATOM    698 2HB  PHE A  45      -1.669  13.087  -0.344  1.00  1.87           H  
ATOM    699  HD1 PHE A  45       1.561  13.084  -2.134  1.00  1.87           H  
ATOM    700  HD2 PHE A  45      -2.060  10.949  -1.370  1.00  1.87           H  
ATOM    701  HE1 PHE A  45       2.534  11.029  -3.130  1.00  1.87           H  
ATOM    702  HE2 PHE A  45      -1.072   8.925  -2.340  1.00  1.87           H  
ATOM    703  HZ  PHE A  45       1.223   8.966  -3.220  1.00  1.87           H  
ATOM    704  N   PRO A  46      -2.676  13.080  -4.043  1.00  1.75           N  
ATOM    705  CA  PRO A  46      -3.719  12.382  -4.736  1.00  1.75           C  
ATOM    706  C   PRO A  46      -3.969  10.983  -4.277  1.00  1.75           C  
ATOM    707  O   PRO A  46      -3.050  10.213  -3.995  1.00  1.75           O  
ATOM    708  CB  PRO A  46      -3.207  12.341  -6.149  1.00  1.75           C  
ATOM    709  CG  PRO A  46      -1.741  12.358  -6.020  1.00  1.75           C  
ATOM    710  CD  PRO A  46      -1.433  13.185  -4.810  1.00  1.75           C  
ATOM    711  HA  PRO A  46      -4.643  12.953  -4.713  1.00  1.75           H  
ATOM    712 1HB  PRO A  46      -3.569  11.414  -6.613  1.00  1.75           H  
ATOM    713 2HB  PRO A  46      -3.616  13.170  -6.739  1.00  1.75           H  
ATOM    714 1HG  PRO A  46      -1.386  11.327  -5.924  1.00  1.75           H  
ATOM    715 2HG  PRO A  46      -1.314  12.779  -6.933  1.00  1.75           H  
ATOM    716 1HD  PRO A  46      -0.620  12.713  -4.308  1.00  1.75           H  
ATOM    717 2HD  PRO A  46      -1.199  14.202  -5.098  1.00  1.75           H  
ATOM    718  N   TYR A  47      -5.212  10.618  -4.394  1.00  1.73           N  
ATOM    719  CA  TYR A  47      -5.686   9.280  -4.233  1.00  1.73           C  
ATOM    720  C   TYR A  47      -6.318   8.964  -5.585  1.00  1.73           C  
ATOM    721  O   TYR A  47      -6.891   9.854  -6.226  1.00  1.73           O  
ATOM    722  CB  TYR A  47      -6.641   9.256  -3.043  1.00  1.73           C  
ATOM    723  CG  TYR A  47      -5.927   9.590  -1.678  1.00  1.73           C  
ATOM    724  CD1 TYR A  47      -5.645  10.912  -1.324  1.00  1.73           C  
ATOM    725  CD2 TYR A  47      -5.603   8.578  -0.783  1.00  1.73           C  
ATOM    726  CE1 TYR A  47      -5.048  11.220  -0.100  1.00  1.73           C  
ATOM    727  CE2 TYR A  47      -5.010   8.885   0.445  1.00  1.73           C  
ATOM    728  CZ  TYR A  47      -4.736  10.203   0.791  1.00  1.73           C  
ATOM    729  OH  TYR A  47      -4.156  10.490   2.036  1.00  1.73           O  
ATOM    730  H   TYR A  47      -5.902  11.345  -4.553  1.00  1.73           H  
ATOM    731  HA  TYR A  47      -4.851   8.601  -4.065  1.00  1.73           H  
ATOM    732 1HB  TYR A  47      -7.438   9.992  -3.201  1.00  1.73           H  
ATOM    733 2HB  TYR A  47      -7.105   8.275  -2.961  1.00  1.73           H  
ATOM    734  HD1 TYR A  47      -5.893  11.721  -2.012  1.00  1.73           H  
ATOM    735  HD2 TYR A  47      -5.822   7.541  -1.036  1.00  1.73           H  
ATOM    736  HE1 TYR A  47      -4.839  12.263   0.149  1.00  1.73           H  
ATOM    737  HE2 TYR A  47      -4.767   8.082   1.142  1.00  1.73           H  
ATOM    738  HH  TYR A  47      -3.983   9.664   2.498  1.00  1.73           H  
ATOM    739  N   CYS A  48      -6.191   7.731  -6.051  1.00  1.81           N  
ATOM    740  CA  CYS A  48      -6.710   7.405  -7.378  1.00  1.81           C  
ATOM    741  C   CYS A  48      -7.970   6.568  -7.306  1.00  1.81           C  
ATOM    742  O   CYS A  48      -8.126   5.754  -6.393  1.00  1.81           O  
ATOM    743  CB  CYS A  48      -5.677   6.594  -8.145  1.00  1.81           C  
ATOM    744  SG  CYS A  48      -4.086   7.383  -8.363  1.00  1.81           S  
ATOM    745  H   CYS A  48      -5.722   7.025  -5.501  1.00  1.81           H  
ATOM    746  HA  CYS A  48      -6.926   8.327  -7.921  1.00  1.81           H  
ATOM    747 1HB  CYS A  48      -5.518   5.634  -7.650  1.00  1.81           H  
ATOM    748 2HB  CYS A  48      -6.076   6.373  -9.139  1.00  1.81           H  
ATOM    749  N   TYR A  49      -8.844   6.714  -8.296  1.00  1.95           N  
ATOM    750  CA  TYR A  49     -10.015   5.849  -8.386  1.00  1.95           C  
ATOM    751  C   TYR A  49      -9.842   4.780  -9.456  1.00  1.95           C  
ATOM    752  O   TYR A  49     -10.367   4.897 -10.567  1.00  1.95           O  
ATOM    753  CB  TYR A  49     -11.239   6.692  -8.612  1.00  1.95           C  
ATOM    754  CG  TYR A  49     -11.499   7.574  -7.432  1.00  1.95           C  
ATOM    755  CD1 TYR A  49     -10.909   8.816  -7.351  1.00  1.95           C  
ATOM    756  CD2 TYR A  49     -12.328   7.133  -6.418  1.00  1.95           C  
ATOM    757  CE1 TYR A  49     -11.137   9.614  -6.273  1.00  1.95           C  
ATOM    758  CE2 TYR A  49     -12.564   7.935  -5.326  1.00  1.95           C  
ATOM    759  CZ  TYR A  49     -11.971   9.174  -5.247  1.00  1.95           C  
ATOM    760  OH  TYR A  49     -12.208   9.969  -4.152  1.00  1.95           O  
ATOM    761  H   TYR A  49      -8.709   7.443  -9.005  1.00  1.95           H  
ATOM    762  HA  TYR A  49     -10.136   5.331  -7.437  1.00  1.95           H  
ATOM    763 1HB  TYR A  49     -11.090   7.295  -9.492  1.00  1.95           H  
ATOM    764 2HB  TYR A  49     -12.108   6.057  -8.776  1.00  1.95           H  
ATOM    765  HD1 TYR A  49     -10.257   9.155  -8.140  1.00  1.95           H  
ATOM    766  HD2 TYR A  49     -12.792   6.148  -6.483  1.00  1.95           H  
ATOM    767  HE1 TYR A  49     -10.664  10.575  -6.227  1.00  1.95           H  
ATOM    768  HE2 TYR A  49     -13.215   7.588  -4.523  1.00  1.95           H  
ATOM    769  HH  TYR A  49     -12.830   9.528  -3.567  1.00  1.95           H  
ATOM    770  N   ASP A  50      -9.072   3.763  -9.109  1.00  2.15           N  
ATOM    771  CA  ASP A  50      -8.713   2.712 -10.040  1.00  2.15           C  
ATOM    772  C   ASP A  50      -9.819   1.668 -10.105  1.00  2.15           C  
ATOM    773  O   ASP A  50      -9.616   0.580 -10.643  1.00  2.15           O  
ATOM    774  OXT ASP A  50     -10.743   1.775  -9.303  1.00  2.15           O  
ATOM    775  CB  ASP A  50      -7.400   2.062  -9.610  1.00  2.15           C  
ATOM    776  CG  ASP A  50      -6.230   3.028  -9.671  1.00  2.15           C  
ATOM    777  OD1 ASP A  50      -6.400   4.093 -10.215  1.00  2.15           O  
ATOM    778  OD2 ASP A  50      -5.187   2.699  -9.168  1.00  2.15           O  
ATOM    779  H   ASP A  50      -8.702   3.742  -8.165  1.00  2.15           H  
ATOM    780  HA  ASP A  50      -8.591   3.150 -11.029  1.00  2.15           H  
ATOM    781 1HB  ASP A  50      -7.493   1.686  -8.591  1.00  2.15           H  
ATOM    782 2HB  ASP A  50      -7.185   1.212 -10.261  1.00  2.15           H  
ENDMDL

REMARK ID 637073 DOMAINID 630793 MODEL 3 Acy_A_AP03468
MODEL     3
ATOM      1  N   ASP A   1       0.849   1.297  -1.198  1.00  5.21           N  
ATOM      2  CA  ASP A   1       2.122   0.925  -1.808  1.00  5.21           C  
ATOM      3  C   ASP A   1       3.159   2.051  -1.723  1.00  5.21           C  
ATOM      4  O   ASP A   1       4.207   1.882  -1.094  1.00  5.21           O  
ATOM      5  CB  ASP A   1       1.905   0.428  -3.256  1.00  5.21           C  
ATOM      6  CG  ASP A   1       1.164   1.401  -4.222  1.00  5.21           C  
ATOM      7  OD1 ASP A   1       0.790   2.484  -3.817  1.00  5.21           O  
ATOM      8  OD2 ASP A   1       0.987   1.033  -5.362  1.00  5.21           O  
ATOM      9 1H   ASP A   1       0.720   0.759  -0.351  1.00  5.21           H  
ATOM     10 2H   ASP A   1       0.853   2.280  -0.968  1.00  5.21           H  
ATOM     11 3H   ASP A   1       0.091   1.099  -1.836  1.00  5.21           H  
ATOM     12  HA  ASP A   1       2.519   0.079  -1.248  1.00  5.21           H  
ATOM     13 1HB  ASP A   1       2.881   0.210  -3.695  1.00  5.21           H  
ATOM     14 2HB  ASP A   1       1.352  -0.510  -3.230  1.00  5.21           H  
ATOM     15  N   PHE A   2       2.857   3.209  -2.306  1.00  4.94           N  
ATOM     16  CA  PHE A   2       3.790   4.343  -2.258  1.00  4.94           C  
ATOM     17  C   PHE A   2       3.301   5.447  -1.317  1.00  4.94           C  
ATOM     18  O   PHE A   2       2.516   6.318  -1.705  1.00  4.94           O  
ATOM     19  CB  PHE A   2       4.006   4.913  -3.662  1.00  4.94           C  
ATOM     20  CG  PHE A   2       4.636   3.920  -4.598  1.00  4.94           C  
ATOM     21  CD1 PHE A   2       3.843   3.164  -5.441  1.00  4.94           C  
ATOM     22  CD2 PHE A   2       6.005   3.718  -4.619  1.00  4.94           C  
ATOM     23  CE1 PHE A   2       4.391   2.228  -6.288  1.00  4.94           C  
ATOM     24  CE2 PHE A   2       6.565   2.781  -5.466  1.00  4.94           C  
ATOM     25  CZ  PHE A   2       5.755   2.033  -6.301  1.00  4.94           C  
ATOM     26  H   PHE A   2       1.984   3.283  -2.829  1.00  4.94           H  
ATOM     27  HA  PHE A   2       4.751   3.989  -1.886  1.00  4.94           H  
ATOM     28 1HB  PHE A   2       3.050   5.219  -4.083  1.00  4.94           H  
ATOM     29 2HB  PHE A   2       4.648   5.792  -3.611  1.00  4.94           H  
ATOM     30  HD1 PHE A   2       2.760   3.316  -5.431  1.00  4.94           H  
ATOM     31  HD2 PHE A   2       6.642   4.304  -3.954  1.00  4.94           H  
ATOM     32  HE1 PHE A   2       3.739   1.646  -6.945  1.00  4.94           H  
ATOM     33  HE2 PHE A   2       7.645   2.628  -5.475  1.00  4.94           H  
ATOM     34  HZ  PHE A   2       6.193   1.294  -6.971  1.00  4.94           H  
ATOM     35  N   ASP A   3       3.758   5.381  -0.063  1.00  4.64           N  
ATOM     36  CA  ASP A   3       3.326   6.303   0.986  1.00  4.64           C  
ATOM     37  C   ASP A   3       3.950   7.683   0.755  1.00  4.64           C  
ATOM     38  O   ASP A   3       5.172   7.792   0.747  1.00  4.64           O  
ATOM     39  CB  ASP A   3       3.694   5.778   2.384  1.00  4.64           C  
ATOM     40  CG  ASP A   3       3.141   6.645   3.580  1.00  4.64           C  
ATOM     41  OD1 ASP A   3       3.190   7.880   3.543  1.00  4.64           O  
ATOM     42  OD2 ASP A   3       2.660   6.045   4.512  1.00  4.64           O  
ATOM     43  H   ASP A   3       4.417   4.643   0.173  1.00  4.64           H  
ATOM     44  HA  ASP A   3       2.248   6.339   0.960  1.00  4.64           H  
ATOM     45 1HB  ASP A   3       3.318   4.756   2.496  1.00  4.64           H  
ATOM     46 2HB  ASP A   3       4.780   5.721   2.474  1.00  4.64           H  
ATOM     47  N   PRO A   4       3.162   8.753   0.561  1.00  4.36           N  
ATOM     48  CA  PRO A   4       3.615  10.107   0.306  1.00  4.36           C  
ATOM     49  C   PRO A   4       4.700  10.602   1.255  1.00  4.36           C  
ATOM     50  O   PRO A   4       5.575  11.375   0.857  1.00  4.36           O  
ATOM     51  CB  PRO A   4       2.331  10.913   0.544  1.00  4.36           C  
ATOM     52  CG  PRO A   4       1.213   9.968   0.177  1.00  4.36           C  
ATOM     53  CD  PRO A   4       1.681   8.623   0.630  1.00  4.36           C  
ATOM     54  HA  PRO A   4       3.955  10.179  -0.729  1.00  4.36           H  
ATOM     55 1HB  PRO A   4       2.289  11.233   1.596  1.00  4.36           H  
ATOM     56 2HB  PRO A   4       2.341  11.825  -0.062  1.00  4.36           H  
ATOM     57 1HG  PRO A   4       0.295  10.276   0.688  1.00  4.36           H  
ATOM     58 2HG  PRO A   4       0.994   9.996  -0.892  1.00  4.36           H  
ATOM     59 1HD  PRO A   4       1.354   8.412   1.663  1.00  4.36           H  
ATOM     60 2HD  PRO A   4       1.303   7.894  -0.103  1.00  4.36           H  
ATOM     61  N   THR A   5       4.703  10.126   2.503  1.00  4.11           N  
ATOM     62  CA  THR A   5       5.667  10.634   3.471  1.00  4.11           C  
ATOM     63  C   THR A   5       7.062  10.040   3.303  1.00  4.11           C  
ATOM     64  O   THR A   5       8.011  10.498   3.942  1.00  4.11           O  
ATOM     65  CB  THR A   5       5.173  10.427   4.916  1.00  4.11           C  
ATOM     66  OG1 THR A   5       5.032   9.035   5.206  1.00  4.11           O  
ATOM     67  CG2 THR A   5       3.818  11.093   5.079  1.00  4.11           C  
ATOM     68  H   THR A   5       4.028   9.411   2.807  1.00  4.11           H  
ATOM     69  HA  THR A   5       5.759  11.710   3.317  1.00  4.11           H  
ATOM     70  HB  THR A   5       5.884  10.869   5.610  1.00  4.11           H  
ATOM     71  HG1 THR A   5       4.317   8.648   4.645  1.00  4.11           H  
ATOM     72 1HG2 THR A   5       3.464  10.953   6.101  1.00  4.11           H  
ATOM     73 2HG2 THR A   5       3.903  12.158   4.864  1.00  4.11           H  
ATOM     74 3HG2 THR A   5       3.111  10.634   4.383  1.00  4.11           H  
ATOM     75  N   GLU A   6       7.197   9.017   2.457  1.00  3.86           N  
ATOM     76  CA  GLU A   6       8.508   8.436   2.208  1.00  3.86           C  
ATOM     77  C   GLU A   6       9.191   9.158   1.045  1.00  3.86           C  
ATOM     78  O   GLU A   6      10.340   8.859   0.710  1.00  3.86           O  
ATOM     79  CB  GLU A   6       8.422   6.933   1.907  1.00  3.86           C  
ATOM     80  CG  GLU A   6       7.921   6.079   3.071  1.00  3.86           C  
ATOM     81  CD  GLU A   6       7.885   4.584   2.764  1.00  3.86           C  
ATOM     82  OE1 GLU A   6       8.260   4.195   1.682  1.00  3.86           O  
ATOM     83  OE2 GLU A   6       7.472   3.839   3.623  1.00  3.86           O  
ATOM     84  H   GLU A   6       6.387   8.658   1.953  1.00  3.86           H  
ATOM     85  HA  GLU A   6       9.123   8.572   3.098  1.00  3.86           H  
ATOM     86 1HB  GLU A   6       7.742   6.777   1.069  1.00  3.86           H  
ATOM     87 2HB  GLU A   6       9.402   6.564   1.608  1.00  3.86           H  
ATOM     88 1HG  GLU A   6       8.568   6.247   3.929  1.00  3.86           H  
ATOM     89 2HG  GLU A   6       6.920   6.418   3.339  1.00  3.86           H  
ATOM     90  N   PHE A   7       8.478  10.079   0.391  1.00  3.61           N  
ATOM     91  CA  PHE A   7       9.041  10.795  -0.740  1.00  3.61           C  
ATOM     92  C   PHE A   7      10.010  11.877  -0.263  1.00  3.61           C  
ATOM     93  O   PHE A   7       9.740  12.589   0.704  1.00  3.61           O  
ATOM     94  CB  PHE A   7       7.949  11.361  -1.633  1.00  3.61           C  
ATOM     95  CG  PHE A   7       8.518  11.993  -2.870  1.00  3.61           C  
ATOM     96  CD1 PHE A   7       9.064  11.220  -3.886  1.00  3.61           C  
ATOM     97  CD2 PHE A   7       8.534  13.342  -2.999  1.00  3.61           C  
ATOM     98  CE1 PHE A   7       9.632  11.823  -4.988  1.00  3.61           C  
ATOM     99  CE2 PHE A   7       9.097  13.958  -4.081  1.00  3.61           C  
ATOM    100  CZ  PHE A   7       9.658  13.199  -5.079  1.00  3.61           C  
ATOM    101  H   PHE A   7       7.532  10.320   0.690  1.00  3.61           H  
ATOM    102  HA  PHE A   7       9.609  10.085  -1.341  1.00  3.61           H  
ATOM    103 1HB  PHE A   7       7.284  10.565  -1.908  1.00  3.61           H  
ATOM    104 2HB  PHE A   7       7.369  12.109  -1.084  1.00  3.61           H  
ATOM    105  HD1 PHE A   7       9.056  10.131  -3.801  1.00  3.61           H  
ATOM    106  HD2 PHE A   7       8.097  13.928  -2.211  1.00  3.61           H  
ATOM    107  HE1 PHE A   7      10.068  11.219  -5.779  1.00  3.61           H  
ATOM    108  HE2 PHE A   7       9.102  15.048  -4.145  1.00  3.61           H  
ATOM    109  HZ  PHE A   7      10.108  13.687  -5.941  1.00  3.61           H  
ATOM    110  N   LYS A   8      11.164  11.979  -0.917  1.00  3.34           N  
ATOM    111  CA  LYS A   8      12.160  12.968  -0.519  1.00  3.34           C  
ATOM    112  C   LYS A   8      11.876  14.362  -1.070  1.00  3.34           C  
ATOM    113  O   LYS A   8      11.988  14.605  -2.273  1.00  3.34           O  
ATOM    114  CB  LYS A   8      13.544  12.517  -0.986  1.00  3.34           C  
ATOM    115  CG  LYS A   8      14.691  13.415  -0.539  1.00  3.34           C  
ATOM    116  CD  LYS A   8      16.039  12.852  -0.991  1.00  3.34           C  
ATOM    117  CE  LYS A   8      17.192  13.745  -0.561  1.00  3.34           C  
ATOM    118  NZ  LYS A   8      18.506  13.196  -0.998  1.00  3.34           N  
ATOM    119  H   LYS A   8      11.344  11.372  -1.701  1.00  3.34           H  
ATOM    120  HA  LYS A   8      12.160  13.033   0.569  1.00  3.34           H  
ATOM    121 1HB  LYS A   8      13.741  11.510  -0.619  1.00  3.34           H  
ATOM    122 2HB  LYS A   8      13.556  12.478  -2.076  1.00  3.34           H  
ATOM    123 1HG  LYS A   8      14.557  14.409  -0.967  1.00  3.34           H  
ATOM    124 2HG  LYS A   8      14.683  13.502   0.546  1.00  3.34           H  
ATOM    125 1HD  LYS A   8      16.180  11.859  -0.563  1.00  3.34           H  
ATOM    126 2HD  LYS A   8      16.048  12.764  -2.078  1.00  3.34           H  
ATOM    127 1HE  LYS A   8      17.060  14.734  -0.998  1.00  3.34           H  
ATOM    128 2HE  LYS A   8      17.190  13.834   0.525  1.00  3.34           H  
ATOM    129 1HZ  LYS A   8      19.246  13.813  -0.695  1.00  3.34           H  
ATOM    130 2HZ  LYS A   8      18.642  12.282  -0.588  1.00  3.34           H  
ATOM    131 3HZ  LYS A   8      18.522  13.120  -2.005  1.00  3.34           H  
ATOM    132  N   GLY A   9      11.574  15.286  -0.160  1.00  3.07           N  
ATOM    133  CA  GLY A   9      11.228  16.660  -0.504  1.00  3.07           C  
ATOM    134  C   GLY A   9       9.811  16.663  -1.057  1.00  3.07           C  
ATOM    135  O   GLY A   9       9.217  15.599  -1.150  1.00  3.07           O  
ATOM    136  H   GLY A   9      11.526  14.999   0.809  1.00  3.07           H  
ATOM    137 1HA  GLY A   9      11.299  17.281   0.387  1.00  3.07           H  
ATOM    138 2HA  GLY A   9      11.926  17.043  -1.248  1.00  3.07           H  
ATOM    139  N   PRO A  10       9.191  17.828  -1.263  1.00  2.82           N  
ATOM    140  CA  PRO A  10       7.938  18.040  -1.975  1.00  2.82           C  
ATOM    141  C   PRO A  10       8.191  18.026  -3.474  1.00  2.82           C  
ATOM    142  O   PRO A  10       9.294  18.356  -3.907  1.00  2.82           O  
ATOM    143  CB  PRO A  10       7.525  19.427  -1.496  1.00  2.82           C  
ATOM    144  CG  PRO A  10       8.843  20.138  -1.258  1.00  2.82           C  
ATOM    145  CD  PRO A  10       9.776  19.060  -0.711  1.00  2.82           C  
ATOM    146  HA  PRO A  10       7.198  17.281  -1.700  1.00  2.82           H  
ATOM    147 1HB  PRO A  10       6.905  19.917  -2.268  1.00  2.82           H  
ATOM    148 2HB  PRO A  10       6.916  19.349  -0.585  1.00  2.82           H  
ATOM    149 1HG  PRO A  10       9.205  20.571  -2.205  1.00  2.82           H  
ATOM    150 2HG  PRO A  10       8.701  20.975  -0.559  1.00  2.82           H  
ATOM    151 1HD  PRO A  10      10.795  19.218  -1.094  1.00  2.82           H  
ATOM    152 2HD  PRO A  10       9.733  19.050   0.391  1.00  2.82           H  
ATOM    153  N   PHE A  11       7.170  17.786  -4.279  1.00  2.61           N  
ATOM    154  CA  PHE A  11       7.364  18.067  -5.700  1.00  2.61           C  
ATOM    155  C   PHE A  11       7.247  19.588  -5.887  1.00  2.61           C  
ATOM    156  O   PHE A  11       6.420  20.218  -5.232  1.00  2.61           O  
ATOM    157  CB  PHE A  11       6.332  17.344  -6.565  1.00  2.61           C  
ATOM    158  CG  PHE A  11       6.584  15.917  -6.705  1.00  2.61           C  
ATOM    159  CD1 PHE A  11       6.040  15.040  -5.848  1.00  2.61           C  
ATOM    160  CD2 PHE A  11       7.358  15.452  -7.707  1.00  2.61           C  
ATOM    161  CE1 PHE A  11       6.267  13.716  -5.963  1.00  2.61           C  
ATOM    162  CE2 PHE A  11       7.588  14.110  -7.840  1.00  2.61           C  
ATOM    163  CZ  PHE A  11       7.027  13.256  -6.944  1.00  2.61           C  
ATOM    164  H   PHE A  11       6.284  17.430  -3.913  1.00  2.61           H  
ATOM    165  HA  PHE A  11       8.348  17.702  -5.970  1.00  2.61           H  
ATOM    166 1HB  PHE A  11       5.374  17.460  -6.123  1.00  2.61           H  
ATOM    167 2HB  PHE A  11       6.290  17.789  -7.562  1.00  2.61           H  
ATOM    168  HD1 PHE A  11       5.439  15.409  -5.068  1.00  2.61           H  
ATOM    169  HD2 PHE A  11       7.791  16.164  -8.392  1.00  2.61           H  
ATOM    170  HE1 PHE A  11       5.848  13.026  -5.264  1.00  2.61           H  
ATOM    171  HE2 PHE A  11       8.217  13.729  -8.641  1.00  2.61           H  
ATOM    172  HZ  PHE A  11       7.203  12.215  -7.001  1.00  2.61           H  
ATOM    173  N   PRO A  12       8.092  20.218  -6.726  1.00  2.42           N  
ATOM    174  CA  PRO A  12       8.088  21.646  -7.034  1.00  2.42           C  
ATOM    175  C   PRO A  12       6.940  22.119  -7.925  1.00  2.42           C  
ATOM    176  O   PRO A  12       6.695  23.319  -8.046  1.00  2.42           O  
ATOM    177  CB  PRO A  12       9.434  21.820  -7.744  1.00  2.42           C  
ATOM    178  CG  PRO A  12       9.722  20.464  -8.377  1.00  2.42           C  
ATOM    179  CD  PRO A  12       9.158  19.452  -7.408  1.00  2.42           C  
ATOM    180  HA  PRO A  12       8.084  22.206  -6.086  1.00  2.42           H  
ATOM    181 1HB  PRO A  12       9.357  22.629  -8.487  1.00  2.42           H  
ATOM    182 2HB  PRO A  12      10.204  22.124  -7.019  1.00  2.42           H  
ATOM    183 1HG  PRO A  12       9.271  20.393  -9.368  1.00  2.42           H  
ATOM    184 2HG  PRO A  12      10.807  20.344  -8.522  1.00  2.42           H  
ATOM    185 1HD  PRO A  12       8.747  18.605  -7.977  1.00  2.42           H  
ATOM    186 2HD  PRO A  12       9.935  19.146  -6.684  1.00  2.42           H  
ATOM    187  N   THR A  13       6.277  21.178  -8.586  1.00  2.25           N  
ATOM    188  CA  THR A  13       5.227  21.491  -9.547  1.00  2.25           C  
ATOM    189  C   THR A  13       4.349  20.325  -9.922  1.00  2.25           C  
ATOM    190  O   THR A  13       4.782  19.165  -9.927  1.00  2.25           O  
ATOM    191  CB  THR A  13       5.796  22.088 -10.845  1.00  2.25           C  
ATOM    192  OG1 THR A  13       4.713  22.332 -11.775  1.00  2.25           O  
ATOM    193  CG2 THR A  13       6.764  21.175 -11.447  1.00  2.25           C  
ATOM    194  H   THR A  13       6.508  20.212  -8.428  1.00  2.25           H  
ATOM    195  HA  THR A  13       4.582  22.244  -9.093  1.00  2.25           H  
ATOM    196  HB  THR A  13       6.285  23.035 -10.622  1.00  2.25           H  
ATOM    197  HG1 THR A  13       5.028  22.918 -12.478  1.00  2.25           H  
ATOM    198 1HG2 THR A  13       7.157  21.607 -12.368  1.00  2.25           H  
ATOM    199 2HG2 THR A  13       7.575  20.997 -10.761  1.00  2.25           H  
ATOM    200 3HG2 THR A  13       6.267  20.272 -11.656  1.00  2.25           H  
ATOM    201  N   ILE A  14       3.141  20.676 -10.360  1.00  2.10           N  
ATOM    202  CA  ILE A  14       2.155  19.739 -10.874  1.00  2.10           C  
ATOM    203  C   ILE A  14       2.686  18.969 -12.089  1.00  2.10           C  
ATOM    204  O   ILE A  14       2.242  17.851 -12.370  1.00  2.10           O  
ATOM    205  CB  ILE A  14       0.845  20.476 -11.242  1.00  2.10           C  
ATOM    206  CG1 ILE A  14      -0.269  19.463 -11.408  1.00  2.10           C  
ATOM    207  CG2 ILE A  14       1.014  21.302 -12.506  1.00  2.10           C  
ATOM    208  CD1 ILE A  14      -1.643  20.066 -11.452  1.00  2.10           C  
ATOM    209  H   ILE A  14       2.905  21.659 -10.330  1.00  2.10           H  
ATOM    210  HA  ILE A  14       1.914  19.038 -10.084  1.00  2.10           H  
ATOM    211  HB  ILE A  14       0.571  21.146 -10.439  1.00  2.10           H  
ATOM    212 1HG1 ILE A  14      -0.103  18.905 -12.330  1.00  2.10           H  
ATOM    213 2HG1 ILE A  14      -0.228  18.780 -10.586  1.00  2.10           H  
ATOM    214 1HG2 ILE A  14       0.081  21.818 -12.726  1.00  2.10           H  
ATOM    215 2HG2 ILE A  14       1.807  22.033 -12.357  1.00  2.10           H  
ATOM    216 3HG2 ILE A  14       1.266  20.657 -13.344  1.00  2.10           H  
ATOM    217 1HD1 ILE A  14      -2.381  19.271 -11.566  1.00  2.10           H  
ATOM    218 2HD1 ILE A  14      -1.833  20.607 -10.524  1.00  2.10           H  
ATOM    219 3HD1 ILE A  14      -1.715  20.752 -12.295  1.00  2.10           H  
ATOM    220  N   GLU A  15       3.633  19.568 -12.827  1.00  1.96           N  
ATOM    221  CA  GLU A  15       4.200  18.881 -13.987  1.00  1.96           C  
ATOM    222  C   GLU A  15       4.987  17.631 -13.605  1.00  1.96           C  
ATOM    223  O   GLU A  15       4.803  16.565 -14.193  1.00  1.96           O  
ATOM    224  CB  GLU A  15       5.116  19.802 -14.787  1.00  1.96           C  
ATOM    225  CG  GLU A  15       5.748  19.120 -15.992  1.00  1.96           C  
ATOM    226  CD  GLU A  15       6.636  20.012 -16.822  1.00  1.96           C  
ATOM    227  OE1 GLU A  15       6.750  21.176 -16.522  1.00  1.96           O  
ATOM    228  OE2 GLU A  15       7.227  19.503 -17.758  1.00  1.96           O  
ATOM    229  H   GLU A  15       3.962  20.497 -12.550  1.00  1.96           H  
ATOM    230  HA  GLU A  15       3.377  18.573 -14.632  1.00  1.96           H  
ATOM    231 1HB  GLU A  15       4.551  20.666 -15.136  1.00  1.96           H  
ATOM    232 2HB  GLU A  15       5.916  20.168 -14.151  1.00  1.96           H  
ATOM    233 1HG  GLU A  15       6.344  18.284 -15.625  1.00  1.96           H  
ATOM    234 2HG  GLU A  15       4.957  18.715 -16.621  1.00  1.96           H  
ATOM    235  N   ILE A  16       5.859  17.772 -12.615  1.00  1.83           N  
ATOM    236  CA  ILE A  16       6.741  16.700 -12.196  1.00  1.83           C  
ATOM    237  C   ILE A  16       5.921  15.703 -11.419  1.00  1.83           C  
ATOM    238  O   ILE A  16       6.103  14.491 -11.548  1.00  1.83           O  
ATOM    239  CB  ILE A  16       7.911  17.215 -11.365  1.00  1.83           C  
ATOM    240  CG1 ILE A  16       8.724  18.211 -12.195  1.00  1.83           C  
ATOM    241  CG2 ILE A  16       8.783  16.047 -10.996  1.00  1.83           C  
ATOM    242  CD1 ILE A  16       9.238  17.637 -13.476  1.00  1.83           C  
ATOM    243  H   ILE A  16       5.919  18.664 -12.155  1.00  1.83           H  
ATOM    244  HA  ILE A  16       7.142  16.208 -13.077  1.00  1.83           H  
ATOM    245  HB  ILE A  16       7.542  17.718 -10.471  1.00  1.83           H  
ATOM    246 1HG1 ILE A  16       8.107  19.048 -12.450  1.00  1.83           H  
ATOM    247 2HG1 ILE A  16       9.570  18.564 -11.603  1.00  1.83           H  
ATOM    248 1HG2 ILE A  16       9.630  16.388 -10.403  1.00  1.83           H  
ATOM    249 2HG2 ILE A  16       8.205  15.336 -10.434  1.00  1.83           H  
ATOM    250 3HG2 ILE A  16       9.146  15.569 -11.905  1.00  1.83           H  
ATOM    251 1HD1 ILE A  16       9.796  18.403 -14.016  1.00  1.83           H  
ATOM    252 2HD1 ILE A  16       9.889  16.789 -13.268  1.00  1.83           H  
ATOM    253 3HD1 ILE A  16       8.395  17.312 -14.080  1.00  1.83           H  
ATOM    254  N   CYS A  17       5.012  16.234 -10.624  1.00  1.72           N  
ATOM    255  CA  CYS A  17       4.071  15.440  -9.860  1.00  1.72           C  
ATOM    256  C   CYS A  17       3.321  14.484 -10.784  1.00  1.72           C  
ATOM    257  O   CYS A  17       3.310  13.275 -10.559  1.00  1.72           O  
ATOM    258  CB  CYS A  17       3.094  16.381  -9.175  1.00  1.72           C  
ATOM    259  SG  CYS A  17       1.784  15.630  -8.263  1.00  1.72           S  
ATOM    260  H   CYS A  17       4.950  17.246 -10.549  1.00  1.72           H  
ATOM    261  HA  CYS A  17       4.615  14.865  -9.111  1.00  1.72           H  
ATOM    262 1HB  CYS A  17       3.648  17.034  -8.502  1.00  1.72           H  
ATOM    263 2HB  CYS A  17       2.649  17.008  -9.927  1.00  1.72           H  
ATOM    264  N   SER A  18       2.773  15.010 -11.885  1.00  1.64           N  
ATOM    265  CA  SER A  18       2.069  14.178 -12.848  1.00  1.64           C  
ATOM    266  C   SER A  18       3.013  13.158 -13.493  1.00  1.64           C  
ATOM    267  O   SER A  18       2.688  11.977 -13.611  1.00  1.64           O  
ATOM    268  CB  SER A  18       1.495  15.046 -13.947  1.00  1.64           C  
ATOM    269  OG  SER A  18       0.543  15.946 -13.444  1.00  1.64           O  
ATOM    270  H   SER A  18       2.795  16.016 -12.046  1.00  1.64           H  
ATOM    271  HA  SER A  18       1.268  13.652 -12.336  1.00  1.64           H  
ATOM    272 1HB  SER A  18       2.300  15.601 -14.432  1.00  1.64           H  
ATOM    273 2HB  SER A  18       1.033  14.410 -14.702  1.00  1.64           H  
ATOM    274  HG  SER A  18       1.062  16.606 -12.921  1.00  1.64           H  
ATOM    275  N   LYS A  19       4.230  13.593 -13.860  1.00  1.61           N  
ATOM    276  CA  LYS A  19       5.200  12.687 -14.478  1.00  1.61           C  
ATOM    277  C   LYS A  19       5.578  11.540 -13.551  1.00  1.61           C  
ATOM    278  O   LYS A  19       5.810  10.431 -14.011  1.00  1.61           O  
ATOM    279  CB  LYS A  19       6.453  13.437 -14.938  1.00  1.61           C  
ATOM    280  CG  LYS A  19       6.226  14.328 -16.165  1.00  1.61           C  
ATOM    281  CD  LYS A  19       7.486  15.082 -16.573  1.00  1.61           C  
ATOM    282  CE  LYS A  19       7.214  15.986 -17.779  1.00  1.61           C  
ATOM    283  NZ  LYS A  19       8.424  16.754 -18.201  1.00  1.61           N  
ATOM    284  H   LYS A  19       4.472  14.580 -13.752  1.00  1.61           H  
ATOM    285  HA  LYS A  19       4.737  12.250 -15.360  1.00  1.61           H  
ATOM    286 1HB  LYS A  19       6.810  14.064 -14.127  1.00  1.61           H  
ATOM    287 2HB  LYS A  19       7.238  12.724 -15.175  1.00  1.61           H  
ATOM    288 1HG  LYS A  19       5.915  13.699 -16.999  1.00  1.61           H  
ATOM    289 2HG  LYS A  19       5.433  15.038 -15.967  1.00  1.61           H  
ATOM    290 1HD  LYS A  19       7.813  15.702 -15.742  1.00  1.61           H  
ATOM    291 2HD  LYS A  19       8.278  14.377 -16.818  1.00  1.61           H  
ATOM    292 1HE  LYS A  19       6.870  15.380 -18.614  1.00  1.61           H  
ATOM    293 2HE  LYS A  19       6.430  16.690 -17.512  1.00  1.61           H  
ATOM    294 1HZ  LYS A  19       8.186  17.348 -18.990  1.00  1.61           H  
ATOM    295 2HZ  LYS A  19       8.746  17.333 -17.431  1.00  1.61           H  
ATOM    296 3HZ  LYS A  19       9.156  16.117 -18.467  1.00  1.61           H  
ATOM    297  N   TYR A  20       5.590  11.778 -12.243  1.00  1.64           N  
ATOM    298  CA  TYR A  20       5.893  10.749 -11.246  1.00  1.64           C  
ATOM    299  C   TYR A  20       4.929   9.563 -11.326  1.00  1.64           C  
ATOM    300  O   TYR A  20       5.242   8.473 -10.863  1.00  1.64           O  
ATOM    301  CB  TYR A  20       5.888  11.327  -9.856  1.00  1.64           C  
ATOM    302  CG  TYR A  20       6.418  10.410  -8.750  1.00  1.64           C  
ATOM    303  CD1 TYR A  20       7.788  10.206  -8.606  1.00  1.64           C  
ATOM    304  CD2 TYR A  20       5.539   9.817  -7.855  1.00  1.64           C  
ATOM    305  CE1 TYR A  20       8.264   9.424  -7.567  1.00  1.64           C  
ATOM    306  CE2 TYR A  20       6.012   9.040  -6.819  1.00  1.64           C  
ATOM    307  CZ  TYR A  20       7.369   8.846  -6.669  1.00  1.64           C  
ATOM    308  OH  TYR A  20       7.844   8.068  -5.640  1.00  1.64           O  
ATOM    309  H   TYR A  20       5.418  12.731 -11.920  1.00  1.64           H  
ATOM    310  HA  TYR A  20       6.894  10.374 -11.444  1.00  1.64           H  
ATOM    311 1HB  TYR A  20       6.461  12.250  -9.854  1.00  1.64           H  
ATOM    312 2HB  TYR A  20       4.884  11.582  -9.620  1.00  1.64           H  
ATOM    313  HD1 TYR A  20       8.483  10.673  -9.302  1.00  1.64           H  
ATOM    314  HD2 TYR A  20       4.479   9.966  -7.974  1.00  1.64           H  
ATOM    315  HE1 TYR A  20       9.336   9.269  -7.448  1.00  1.64           H  
ATOM    316  HE2 TYR A  20       5.313   8.580  -6.120  1.00  1.64           H  
ATOM    317  HH  TYR A  20       7.106   7.690  -5.158  1.00  1.64           H  
ATOM    318  N   CYS A  21       3.724   9.767 -11.845  1.00  1.70           N  
ATOM    319  CA  CYS A  21       2.767   8.680 -11.967  1.00  1.70           C  
ATOM    320  C   CYS A  21       3.034   7.786 -13.192  1.00  1.70           C  
ATOM    321  O   CYS A  21       2.490   6.686 -13.299  1.00  1.70           O  
ATOM    322  CB  CYS A  21       1.340   9.244 -12.061  1.00  1.70           C  
ATOM    323  SG  CYS A  21       0.695   9.934 -10.506  1.00  1.70           S  
ATOM    324  H   CYS A  21       3.479  10.676 -12.223  1.00  1.70           H  
ATOM    325  HA  CYS A  21       2.831   8.063 -11.070  1.00  1.70           H  
ATOM    326 1HB  CYS A  21       1.316  10.030 -12.817  1.00  1.70           H  
ATOM    327 2HB  CYS A  21       0.663   8.455 -12.385  1.00  1.70           H  
ATOM    328  N   ALA A  22       3.923   8.243 -14.097  1.00  1.77           N  
ATOM    329  CA  ALA A  22       4.162   7.601 -15.393  1.00  1.77           C  
ATOM    330  C   ALA A  22       4.552   6.096 -15.394  1.00  1.77           C  
ATOM    331  O   ALA A  22       3.776   5.374 -16.020  1.00  1.77           O  
ATOM    332  CB  ALA A  22       5.158   8.417 -16.171  1.00  1.77           C  
ATOM    333  H   ALA A  22       4.422   9.112 -13.917  1.00  1.77           H  
ATOM    334  HA  ALA A  22       3.225   7.669 -15.931  1.00  1.77           H  
ATOM    335 1HB  ALA A  22       5.259   8.008 -17.173  1.00  1.77           H  
ATOM    336 2HB  ALA A  22       4.797   9.443 -16.233  1.00  1.77           H  
ATOM    337 3HB  ALA A  22       6.082   8.430 -15.716  1.00  1.77           H  
ATOM    338  N   VAL A  23       5.611   5.470 -14.765  1.00  1.83           N  
ATOM    339  CA  VAL A  23       6.969   5.639 -14.140  1.00  1.83           C  
ATOM    340  C   VAL A  23       6.913   4.854 -12.833  1.00  1.83           C  
ATOM    341  O   VAL A  23       7.705   3.944 -12.598  1.00  1.83           O  
ATOM    342  CB  VAL A  23       7.694   7.014 -13.982  1.00  1.83           C  
ATOM    343  CG1 VAL A  23       7.129   7.905 -13.073  1.00  1.83           C  
ATOM    344  CG2 VAL A  23       9.091   6.733 -13.520  1.00  1.83           C  
ATOM    345  H   VAL A  23       5.453   4.474 -14.825  1.00  1.83           H  
ATOM    346  HA  VAL A  23       7.674   5.104 -14.774  1.00  1.83           H  
ATOM    347  HB  VAL A  23       7.746   7.478 -14.940  1.00  1.83           H  
ATOM    348 1HG1 VAL A  23       7.726   8.813 -13.051  1.00  1.83           H  
ATOM    349 2HG1 VAL A  23       6.201   8.126 -13.346  1.00  1.83           H  
ATOM    350 3HG1 VAL A  23       7.125   7.489 -12.124  1.00  1.83           H  
ATOM    351 1HG2 VAL A  23       9.639   7.673 -13.447  1.00  1.83           H  
ATOM    352 2HG2 VAL A  23       9.055   6.253 -12.540  1.00  1.83           H  
ATOM    353 3HG2 VAL A  23       9.588   6.074 -14.230  1.00  1.83           H  
ATOM    354  N   VAL A  24       5.929   5.206 -12.011  1.00  1.88           N  
ATOM    355  CA  VAL A  24       5.636   4.557 -10.739  1.00  1.88           C  
ATOM    356  C   VAL A  24       4.387   3.688 -10.802  1.00  1.88           C  
ATOM    357  O   VAL A  24       4.403   2.548 -10.343  1.00  1.88           O  
ATOM    358  CB  VAL A  24       5.479   5.595  -9.607  1.00  1.88           C  
ATOM    359  CG1 VAL A  24       5.038   4.951  -8.351  1.00  1.88           C  
ATOM    360  CG2 VAL A  24       6.810   6.227  -9.328  1.00  1.88           C  
ATOM    361  H   VAL A  24       5.359   5.994 -12.290  1.00  1.88           H  
ATOM    362  HA  VAL A  24       6.482   3.918 -10.485  1.00  1.88           H  
ATOM    363  HB  VAL A  24       4.733   6.333  -9.893  1.00  1.88           H  
ATOM    364 1HG1 VAL A  24       4.943   5.703  -7.567  1.00  1.88           H  
ATOM    365 2HG1 VAL A  24       4.082   4.462  -8.498  1.00  1.88           H  
ATOM    366 3HG1 VAL A  24       5.780   4.223  -8.068  1.00  1.88           H  
ATOM    367 1HG2 VAL A  24       6.690   6.930  -8.541  1.00  1.88           H  
ATOM    368 2HG2 VAL A  24       7.519   5.460  -9.027  1.00  1.88           H  
ATOM    369 3HG2 VAL A  24       7.180   6.723 -10.182  1.00  1.88           H  
ATOM    370  N   CYS A  25       3.296   4.216 -11.368  1.00  1.92           N  
ATOM    371  CA  CYS A  25       2.040   3.483 -11.379  1.00  1.92           C  
ATOM    372  C   CYS A  25       1.680   2.987 -12.778  1.00  1.92           C  
ATOM    373  O   CYS A  25       0.598   2.444 -12.997  1.00  1.92           O  
ATOM    374  CB  CYS A  25       0.927   4.369 -10.864  1.00  1.92           C  
ATOM    375  SG  CYS A  25       1.167   4.923  -9.182  1.00  1.92           S  
ATOM    376  H   CYS A  25       3.304   5.143 -11.781  1.00  1.92           H  
ATOM    377  HA  CYS A  25       2.134   2.621 -10.721  1.00  1.92           H  
ATOM    378 1HB  CYS A  25       0.829   5.244 -11.508  1.00  1.92           H  
ATOM    379 2HB  CYS A  25       0.001   3.820 -10.899  1.00  1.92           H  
ATOM    380  N   ASN A  26       2.608   3.162 -13.704  1.00  1.98           N  
ATOM    381  CA  ASN A  26       2.456   2.785 -15.110  1.00  1.98           C  
ATOM    382  C   ASN A  26       1.262   3.426 -15.847  1.00  1.98           C  
ATOM    383  O   ASN A  26       0.607   2.753 -16.644  1.00  1.98           O  
ATOM    384  CB  ASN A  26       2.396   1.274 -15.237  1.00  1.98           C  
ATOM    385  CG  ASN A  26       3.680   0.624 -14.793  1.00  1.98           C  
ATOM    386  OD1 ASN A  26       4.775   1.010 -15.222  1.00  1.98           O  
ATOM    387  ND2 ASN A  26       3.567  -0.355 -13.933  1.00  1.98           N  
ATOM    388  H   ASN A  26       3.468   3.597 -13.414  1.00  1.98           H  
ATOM    389  HA  ASN A  26       3.355   3.095 -15.634  1.00  1.98           H  
ATOM    390 1HB  ASN A  26       1.570   0.871 -14.657  1.00  1.98           H  
ATOM    391 2HB  ASN A  26       2.217   1.010 -16.279  1.00  1.98           H  
ATOM    392 1HD2 ASN A  26       4.385  -0.824 -13.598  1.00  1.98           H  
ATOM    393 2HD2 ASN A  26       2.663  -0.634 -13.608  1.00  1.98           H  
ATOM    394  N   TYR A  27       0.992   4.725 -15.613  1.00  2.06           N  
ATOM    395  CA  TYR A  27      -0.117   5.379 -16.325  1.00  2.06           C  
ATOM    396  C   TYR A  27       0.318   6.420 -17.367  1.00  2.06           C  
ATOM    397  O   TYR A  27      -0.510   7.195 -17.858  1.00  2.06           O  
ATOM    398  CB  TYR A  27      -1.115   6.005 -15.344  1.00  2.06           C  
ATOM    399  CG  TYR A  27      -1.766   4.972 -14.465  1.00  2.06           C  
ATOM    400  CD1 TYR A  27      -1.713   5.056 -13.084  1.00  2.06           C  
ATOM    401  CD2 TYR A  27      -2.371   3.887 -15.064  1.00  2.06           C  
ATOM    402  CE1 TYR A  27      -2.289   4.046 -12.320  1.00  2.06           C  
ATOM    403  CE2 TYR A  27      -2.922   2.895 -14.308  1.00  2.06           C  
ATOM    404  CZ  TYR A  27      -2.880   2.964 -12.941  1.00  2.06           C  
ATOM    405  OH  TYR A  27      -3.450   1.949 -12.179  1.00  2.06           O  
ATOM    406  H   TYR A  27       1.559   5.255 -14.946  1.00  2.06           H  
ATOM    407  HA  TYR A  27      -0.658   4.610 -16.871  1.00  2.06           H  
ATOM    408 1HB  TYR A  27      -0.600   6.731 -14.707  1.00  2.06           H  
ATOM    409 2HB  TYR A  27      -1.889   6.530 -15.890  1.00  2.06           H  
ATOM    410  HD1 TYR A  27      -1.228   5.907 -12.603  1.00  2.06           H  
ATOM    411  HD2 TYR A  27      -2.403   3.816 -16.151  1.00  2.06           H  
ATOM    412  HE1 TYR A  27      -2.268   4.092 -11.236  1.00  2.06           H  
ATOM    413  HE2 TYR A  27      -3.397   2.038 -14.791  1.00  2.06           H  
ATOM    414  HH  TYR A  27      -4.195   1.535 -12.688  1.00  2.06           H  
ATOM    415  N   THR A  28       1.609   6.453 -17.700  1.00  2.14           N  
ATOM    416  CA  THR A  28       2.217   7.354 -18.701  1.00  2.14           C  
ATOM    417  C   THR A  28       2.182   8.828 -18.292  1.00  2.14           C  
ATOM    418  O   THR A  28       3.225   9.469 -18.194  1.00  2.14           O  
ATOM    419  CB  THR A  28       1.566   7.202 -20.096  1.00  2.14           C  
ATOM    420  OG1 THR A  28       1.734   5.858 -20.564  1.00  2.14           O  
ATOM    421  CG2 THR A  28       2.223   8.160 -21.079  1.00  2.14           C  
ATOM    422  H   THR A  28       2.239   5.820 -17.209  1.00  2.14           H  
ATOM    423  HA  THR A  28       3.267   7.072 -18.800  1.00  2.14           H  
ATOM    424  HB  THR A  28       0.509   7.435 -20.050  1.00  2.14           H  
ATOM    425  HG1 THR A  28       2.657   5.604 -20.476  1.00  2.14           H  
ATOM    426 1HG2 THR A  28       1.761   8.045 -22.059  1.00  2.14           H  
ATOM    427 2HG2 THR A  28       2.092   9.186 -20.738  1.00  2.14           H  
ATOM    428 3HG2 THR A  28       3.285   7.936 -21.150  1.00  2.14           H  
ATOM    429  N   SER A  29       0.991   9.376 -18.086  1.00  2.21           N  
ATOM    430  CA  SER A  29       0.860  10.723 -17.574  1.00  2.21           C  
ATOM    431  C   SER A  29      -0.457  10.904 -16.844  1.00  2.21           C  
ATOM    432  O   SER A  29      -0.677  11.941 -16.217  1.00  2.21           O  
ATOM    433  CB  SER A  29       0.957  11.741 -18.699  1.00  2.21           C  
ATOM    434  OG  SER A  29      -0.102  11.597 -19.624  1.00  2.21           O  
ATOM    435  H   SER A  29       0.164   8.804 -18.214  1.00  2.21           H  
ATOM    436  HA  SER A  29       1.669  10.905 -16.863  1.00  2.21           H  
ATOM    437 1HB  SER A  29       0.941  12.744 -18.278  1.00  2.21           H  
ATOM    438 2HB  SER A  29       1.909  11.619 -19.214  1.00  2.21           H  
ATOM    439  HG  SER A  29      -0.121  10.664 -19.865  1.00  2.21           H  
ATOM    440  N   ARG A  30      -1.366   9.930 -16.983  1.00  2.24           N  
ATOM    441  CA  ARG A  30      -2.716  10.144 -16.448  1.00  2.24           C  
ATOM    442  C   ARG A  30      -3.658   8.923 -16.509  1.00  2.24           C  
ATOM    443  O   ARG A  30      -3.445   8.007 -17.300  1.00  2.24           O  
ATOM    444  CB  ARG A  30      -3.381  11.288 -17.226  1.00  2.24           C  
ATOM    445  CG  ARG A  30      -3.654  10.990 -18.683  1.00  2.24           C  
ATOM    446  CD  ARG A  30      -3.966  12.236 -19.437  1.00  2.24           C  
ATOM    447  NE  ARG A  30      -2.781  13.087 -19.621  1.00  2.24           N  
ATOM    448  CZ  ARG A  30      -2.827  14.393 -19.972  1.00  2.24           C  
ATOM    449  NH1 ARG A  30      -3.991  14.985 -20.158  1.00  2.24           N  
ATOM    450  NH2 ARG A  30      -1.709  15.083 -20.133  1.00  2.24           N  
ATOM    451  H   ARG A  30      -1.113   9.061 -17.456  1.00  2.24           H  
ATOM    452  HA  ARG A  30      -2.590  10.455 -15.417  1.00  2.24           H  
ATOM    453 1HB  ARG A  30      -4.335  11.530 -16.797  1.00  2.24           H  
ATOM    454 2HB  ARG A  30      -2.797  12.196 -17.195  1.00  2.24           H  
ATOM    455 1HG  ARG A  30      -2.776  10.525 -19.130  1.00  2.24           H  
ATOM    456 2HG  ARG A  30      -4.505  10.312 -18.758  1.00  2.24           H  
ATOM    457 1HD  ARG A  30      -4.357  11.980 -20.420  1.00  2.24           H  
ATOM    458 2HD  ARG A  30      -4.712  12.809 -18.888  1.00  2.24           H  
ATOM    459  HE  ARG A  30      -1.857  12.656 -19.501  1.00  2.24           H  
ATOM    460 1HH1 ARG A  30      -4.848  14.463 -20.038  1.00  2.24           H  
ATOM    461 2HH1 ARG A  30      -4.025  15.959 -20.420  1.00  2.24           H  
ATOM    462 1HH2 ARG A  30      -0.811  14.636 -19.992  1.00  2.24           H  
ATOM    463 2HH2 ARG A  30      -1.750  16.054 -20.395  1.00  2.24           H  
ATOM    464  N   PRO A  31      -4.760   8.938 -15.734  1.00  2.24           N  
ATOM    465  CA  PRO A  31      -5.148   9.784 -14.600  1.00  2.24           C  
ATOM    466  C   PRO A  31      -4.195   9.724 -13.401  1.00  2.24           C  
ATOM    467  O   PRO A  31      -3.845   8.639 -12.904  1.00  2.24           O  
ATOM    468  CB  PRO A  31      -6.543   9.255 -14.283  1.00  2.24           C  
ATOM    469  CG  PRO A  31      -7.025   8.658 -15.575  1.00  2.24           C  
ATOM    470  CD  PRO A  31      -5.803   8.025 -16.161  1.00  2.24           C  
ATOM    471  HA  PRO A  31      -5.246  10.824 -14.933  1.00  2.24           H  
ATOM    472 1HB  PRO A  31      -6.482   8.487 -13.530  1.00  2.24           H  
ATOM    473 2HB  PRO A  31      -7.190  10.057 -13.892  1.00  2.24           H  
ATOM    474 1HG  PRO A  31      -7.826   7.927 -15.385  1.00  2.24           H  
ATOM    475 2HG  PRO A  31      -7.455   9.436 -16.220  1.00  2.24           H  
ATOM    476 1HD  PRO A  31      -5.636   7.022 -15.741  1.00  2.24           H  
ATOM    477 2HD  PRO A  31      -5.865   8.001 -17.257  1.00  2.24           H  
ATOM    478  N   CYS A  32      -3.898  10.913 -12.895  1.00  2.24           N  
ATOM    479  CA  CYS A  32      -3.007  11.215 -11.777  1.00  2.24           C  
ATOM    480  C   CYS A  32      -3.386  12.573 -11.248  1.00  2.24           C  
ATOM    481  O   CYS A  32      -3.577  13.505 -12.031  1.00  2.24           O  
ATOM    482  CB  CYS A  32      -1.540  11.268 -12.236  1.00  2.24           C  
ATOM    483  SG  CYS A  32      -0.307  11.651 -10.929  1.00  2.24           S  
ATOM    484  H   CYS A  32      -4.296  11.720 -13.359  1.00  2.24           H  
ATOM    485  HA  CYS A  32      -3.134  10.472 -10.990  1.00  2.24           H  
ATOM    486 1HB  CYS A  32      -1.281  10.311 -12.683  1.00  2.24           H  
ATOM    487 2HB  CYS A  32      -1.436  12.024 -13.020  1.00  2.24           H  
ATOM    488  N   TYR A  33      -3.517  12.692  -9.941  1.00  2.27           N  
ATOM    489  CA  TYR A  33      -3.890  13.973  -9.381  1.00  2.27           C  
ATOM    490  C   TYR A  33      -2.895  14.466  -8.364  1.00  2.27           C  
ATOM    491  O   TYR A  33      -2.333  13.704  -7.583  1.00  2.27           O  
ATOM    492  CB  TYR A  33      -5.284  13.870  -8.774  1.00  2.27           C  
ATOM    493  CG  TYR A  33      -6.335  13.543  -9.832  1.00  2.27           C  
ATOM    494  CD1 TYR A  33      -6.585  12.221 -10.183  1.00  2.27           C  
ATOM    495  CD2 TYR A  33      -7.024  14.564 -10.465  1.00  2.27           C  
ATOM    496  CE1 TYR A  33      -7.517  11.928 -11.162  1.00  2.27           C  
ATOM    497  CE2 TYR A  33      -7.954  14.268 -11.443  1.00  2.27           C  
ATOM    498  CZ  TYR A  33      -8.199  12.954 -11.790  1.00  2.27           C  
ATOM    499  OH  TYR A  33      -9.123  12.662 -12.767  1.00  2.27           O  
ATOM    500  H   TYR A  33      -3.356  11.881  -9.342  1.00  2.27           H  
ATOM    501  HA  TYR A  33      -3.916  14.710 -10.182  1.00  2.27           H  
ATOM    502 1HB  TYR A  33      -5.298  13.084  -8.015  1.00  2.27           H  
ATOM    503 2HB  TYR A  33      -5.552  14.810  -8.290  1.00  2.27           H  
ATOM    504  HD1 TYR A  33      -6.037  11.422  -9.688  1.00  2.27           H  
ATOM    505  HD2 TYR A  33      -6.828  15.603 -10.198  1.00  2.27           H  
ATOM    506  HE1 TYR A  33      -7.712  10.907 -11.444  1.00  2.27           H  
ATOM    507  HE2 TYR A  33      -8.494  15.072 -11.942  1.00  2.27           H  
ATOM    508  HH  TYR A  33      -9.465  13.479 -13.139  1.00  2.27           H  
ATOM    509  N   CYS A  34      -2.717  15.768  -8.335  1.00  2.36           N  
ATOM    510  CA  CYS A  34      -1.835  16.374  -7.365  1.00  2.36           C  
ATOM    511  C   CYS A  34      -2.704  17.138  -6.400  1.00  2.36           C  
ATOM    512  O   CYS A  34      -3.151  18.253  -6.660  1.00  2.36           O  
ATOM    513  CB  CYS A  34      -0.833  17.234  -8.078  1.00  2.36           C  
ATOM    514  SG  CYS A  34       0.130  16.241  -9.263  1.00  2.36           S  
ATOM    515  H   CYS A  34      -3.200  16.352  -9.002  1.00  2.36           H  
ATOM    516  HA  CYS A  34      -1.300  15.601  -6.815  1.00  2.36           H  
ATOM    517 1HB  CYS A  34      -1.339  18.038  -8.610  1.00  2.36           H  
ATOM    518 2HB  CYS A  34      -0.189  17.666  -7.358  1.00  2.36           H  
ATOM    519  N   VAL A  35      -3.011  16.448  -5.325  1.00  2.52           N  
ATOM    520  CA  VAL A  35      -3.989  16.831  -4.330  1.00  2.52           C  
ATOM    521  C   VAL A  35      -3.660  18.111  -3.561  1.00  2.52           C  
ATOM    522  O   VAL A  35      -2.568  18.268  -3.014  1.00  2.52           O  
ATOM    523  CB  VAL A  35      -4.156  15.611  -3.413  1.00  2.52           C  
ATOM    524  CG1 VAL A  35      -5.004  15.912  -2.250  1.00  2.52           C  
ATOM    525  CG2 VAL A  35      -4.781  14.487  -4.240  1.00  2.52           C  
ATOM    526  H   VAL A  35      -2.549  15.556  -5.212  1.00  2.52           H  
ATOM    527  HA  VAL A  35      -4.937  16.987  -4.846  1.00  2.52           H  
ATOM    528  HB  VAL A  35      -3.183  15.301  -3.045  1.00  2.52           H  
ATOM    529 1HG1 VAL A  35      -5.097  15.019  -1.630  1.00  2.52           H  
ATOM    530 2HG1 VAL A  35      -4.538  16.680  -1.698  1.00  2.52           H  
ATOM    531 3HG1 VAL A  35      -5.992  16.230  -2.581  1.00  2.52           H  
ATOM    532 1HG2 VAL A  35      -4.898  13.599  -3.621  1.00  2.52           H  
ATOM    533 2HG2 VAL A  35      -5.756  14.805  -4.604  1.00  2.52           H  
ATOM    534 3HG2 VAL A  35      -4.136  14.257  -5.093  1.00  2.52           H  
ATOM    535  N   GLU A  36      -4.648  19.001  -3.462  1.00  2.74           N  
ATOM    536  CA  GLU A  36      -4.458  20.277  -2.778  1.00  2.74           C  
ATOM    537  C   GLU A  36      -4.061  20.071  -1.327  1.00  2.74           C  
ATOM    538  O   GLU A  36      -3.220  20.794  -0.805  1.00  2.74           O  
ATOM    539  CB  GLU A  36      -5.734  21.110  -2.852  1.00  2.74           C  
ATOM    540  CG  GLU A  36      -6.062  21.639  -4.246  1.00  2.74           C  
ATOM    541  CD  GLU A  36      -7.370  22.398  -4.306  1.00  2.74           C  
ATOM    542  OE1 GLU A  36      -8.088  22.391  -3.335  1.00  2.74           O  
ATOM    543  OE2 GLU A  36      -7.644  22.986  -5.326  1.00  2.74           O  
ATOM    544  H   GLU A  36      -5.529  18.807  -3.915  1.00  2.74           H  
ATOM    545  HA  GLU A  36      -3.655  20.820  -3.279  1.00  2.74           H  
ATOM    546 1HB  GLU A  36      -6.578  20.511  -2.512  1.00  2.74           H  
ATOM    547 2HB  GLU A  36      -5.647  21.964  -2.177  1.00  2.74           H  
ATOM    548 1HG  GLU A  36      -5.257  22.299  -4.568  1.00  2.74           H  
ATOM    549 2HG  GLU A  36      -6.103  20.798  -4.937  1.00  2.74           H  
ATOM    550  N   ALA A  37      -4.616  19.049  -0.687  1.00  2.98           N  
ATOM    551  CA  ALA A  37      -4.264  18.747   0.692  1.00  2.98           C  
ATOM    552  C   ALA A  37      -2.770  18.461   0.815  1.00  2.98           C  
ATOM    553  O   ALA A  37      -2.164  18.663   1.866  1.00  2.98           O  
ATOM    554  CB  ALA A  37      -5.041  17.554   1.210  1.00  2.98           C  
ATOM    555  H   ALA A  37      -5.302  18.488  -1.169  1.00  2.98           H  
ATOM    556  HA  ALA A  37      -4.508  19.619   1.300  1.00  2.98           H  
ATOM    557 1HB  ALA A  37      -4.769  17.376   2.251  1.00  2.98           H  
ATOM    558 2HB  ALA A  37      -6.107  17.760   1.144  1.00  2.98           H  
ATOM    559 3HB  ALA A  37      -4.805  16.674   0.626  1.00  2.98           H  
ATOM    560  N   ALA A  38      -2.167  17.875  -0.220  1.00  3.18           N  
ATOM    561  CA  ALA A  38      -0.752  17.564  -0.145  1.00  3.18           C  
ATOM    562  C   ALA A  38       0.012  18.873  -0.035  1.00  3.18           C  
ATOM    563  O   ALA A  38       0.910  19.041   0.797  1.00  3.18           O  
ATOM    564  CB  ALA A  38      -0.348  16.748  -1.360  1.00  3.18           C  
ATOM    565  H   ALA A  38      -2.651  17.739  -1.101  1.00  3.18           H  
ATOM    566  HA  ALA A  38      -0.559  16.986   0.754  1.00  3.18           H  
ATOM    567 1HB  ALA A  38       0.666  16.493  -1.316  1.00  3.18           H  
ATOM    568 2HB  ALA A  38      -0.935  15.836  -1.390  1.00  3.18           H  
ATOM    569 3HB  ALA A  38      -0.524  17.313  -2.260  1.00  3.18           H  
ATOM    570  N   LYS A  39      -0.435  19.853  -0.821  1.00  3.28           N  
ATOM    571  CA  LYS A  39       0.170  21.180  -0.793  1.00  3.28           C  
ATOM    572  C   LYS A  39      -0.030  21.835   0.584  1.00  3.28           C  
ATOM    573  O   LYS A  39       0.914  22.360   1.178  1.00  3.28           O  
ATOM    574  CB  LYS A  39      -0.420  22.066  -1.893  1.00  3.28           C  
ATOM    575  CG  LYS A  39       0.185  23.457  -1.985  1.00  3.28           C  
ATOM    576  CD  LYS A  39      -0.466  24.273  -3.104  1.00  3.28           C  
ATOM    577  CE  LYS A  39       0.137  25.671  -3.196  1.00  3.28           C  
ATOM    578  NZ  LYS A  39      -0.508  26.491  -4.262  1.00  3.28           N  
ATOM    579  H   LYS A  39      -1.202  19.644  -1.467  1.00  3.28           H  
ATOM    580  HA  LYS A  39       1.240  21.074  -0.967  1.00  3.28           H  
ATOM    581 1HB  LYS A  39      -0.300  21.575  -2.860  1.00  3.28           H  
ATOM    582 2HB  LYS A  39      -1.479  22.200  -1.727  1.00  3.28           H  
ATOM    583 1HG  LYS A  39       0.034  23.975  -1.037  1.00  3.28           H  
ATOM    584 2HG  LYS A  39       1.254  23.378  -2.174  1.00  3.28           H  
ATOM    585 1HD  LYS A  39      -0.351  23.760  -4.051  1.00  3.28           H  
ATOM    586 2HD  LYS A  39      -1.533  24.366  -2.897  1.00  3.28           H  
ATOM    587 1HE  LYS A  39       0.013  26.175  -2.238  1.00  3.28           H  
ATOM    588 2HE  LYS A  39       1.202  25.584  -3.414  1.00  3.28           H  
ATOM    589 1HZ  LYS A  39      -0.081  27.406  -4.289  1.00  3.28           H  
ATOM    590 2HZ  LYS A  39      -0.390  26.040  -5.158  1.00  3.28           H  
ATOM    591 3HZ  LYS A  39      -1.494  26.586  -4.063  1.00  3.28           H  
ATOM    592  N   GLU A  40      -1.260  21.757   1.111  1.00  3.24           N  
ATOM    593  CA  GLU A  40      -1.623  22.367   2.402  1.00  3.24           C  
ATOM    594  C   GLU A  40      -0.815  21.804   3.568  1.00  3.24           C  
ATOM    595  O   GLU A  40      -0.504  22.513   4.524  1.00  3.24           O  
ATOM    596  CB  GLU A  40      -3.111  22.173   2.706  1.00  3.24           C  
ATOM    597  CG  GLU A  40      -4.069  22.977   1.826  1.00  3.24           C  
ATOM    598  CD  GLU A  40      -5.526  22.686   2.122  1.00  3.24           C  
ATOM    599  OE1 GLU A  40      -5.796  21.723   2.804  1.00  3.24           O  
ATOM    600  OE2 GLU A  40      -6.365  23.438   1.681  1.00  3.24           O  
ATOM    601  H   GLU A  40      -1.982  21.290   0.561  1.00  3.24           H  
ATOM    602  HA  GLU A  40      -1.422  23.435   2.339  1.00  3.24           H  
ATOM    603 1HB  GLU A  40      -3.357  21.122   2.609  1.00  3.24           H  
ATOM    604 2HB  GLU A  40      -3.302  22.451   3.742  1.00  3.24           H  
ATOM    605 1HG  GLU A  40      -3.882  24.039   1.978  1.00  3.24           H  
ATOM    606 2HG  GLU A  40      -3.861  22.746   0.783  1.00  3.24           H  
ATOM    607  N   ARG A  41      -0.469  20.527   3.470  1.00  3.05           N  
ATOM    608  CA  ARG A  41       0.308  19.796   4.464  1.00  3.05           C  
ATOM    609  C   ARG A  41       1.825  19.970   4.281  1.00  3.05           C  
ATOM    610  O   ARG A  41       2.610  19.311   4.968  1.00  3.05           O  
ATOM    611  CB  ARG A  41      -0.054  18.320   4.420  1.00  3.05           C  
ATOM    612  CG  ARG A  41      -1.491  18.001   4.873  1.00  3.05           C  
ATOM    613  CD  ARG A  41      -1.857  16.562   4.655  1.00  3.05           C  
ATOM    614  NE  ARG A  41      -1.947  16.221   3.236  1.00  3.05           N  
ATOM    615  CZ  ARG A  41      -2.047  14.952   2.750  1.00  3.05           C  
ATOM    616  NH1 ARG A  41      -2.070  13.938   3.592  1.00  3.05           N  
ATOM    617  NH2 ARG A  41      -2.116  14.728   1.439  1.00  3.05           N  
ATOM    618  H   ARG A  41      -0.810  19.999   2.664  1.00  3.05           H  
ATOM    619  HA  ARG A  41       0.040  20.181   5.447  1.00  3.05           H  
ATOM    620 1HB  ARG A  41       0.054  17.961   3.393  1.00  3.05           H  
ATOM    621 2HB  ARG A  41       0.634  17.753   5.043  1.00  3.05           H  
ATOM    622 1HG  ARG A  41      -1.577  18.210   5.937  1.00  3.05           H  
ATOM    623 2HG  ARG A  41      -2.199  18.627   4.331  1.00  3.05           H  
ATOM    624 1HD  ARG A  41      -1.102  15.925   5.112  1.00  3.05           H  
ATOM    625 2HD  ARG A  41      -2.825  16.365   5.113  1.00  3.05           H  
ATOM    626  HE  ARG A  41      -1.930  17.005   2.568  1.00  3.05           H  
ATOM    627 1HH1 ARG A  41      -2.016  14.110   4.586  1.00  3.05           H  
ATOM    628 2HH1 ARG A  41      -2.145  12.993   3.249  1.00  3.05           H  
ATOM    629 1HH2 ARG A  41      -2.091  15.500   0.789  1.00  3.05           H  
ATOM    630 2HH2 ARG A  41      -2.164  13.780   1.066  1.00  3.05           H  
ATOM    631  N   ASP A  42       2.230  20.825   3.330  1.00  2.77           N  
ATOM    632  CA  ASP A  42       3.623  21.100   2.968  1.00  2.77           C  
ATOM    633  C   ASP A  42       4.382  19.891   2.424  1.00  2.77           C  
ATOM    634  O   ASP A  42       5.601  19.794   2.582  1.00  2.77           O  
ATOM    635  CB  ASP A  42       4.413  21.677   4.159  1.00  2.77           C  
ATOM    636  CG  ASP A  42       3.976  23.087   4.593  1.00  2.77           C  
ATOM    637  OD1 ASP A  42       3.930  23.968   3.765  1.00  2.77           O  
ATOM    638  OD2 ASP A  42       3.704  23.263   5.758  1.00  2.77           O  
ATOM    639  H   ASP A  42       1.528  21.335   2.794  1.00  2.77           H  
ATOM    640  HA  ASP A  42       3.609  21.858   2.185  1.00  2.77           H  
ATOM    641 1HB  ASP A  42       4.338  21.017   5.017  1.00  2.77           H  
ATOM    642 2HB  ASP A  42       5.468  21.722   3.892  1.00  2.77           H  
ATOM    643  N   GLN A  43       3.668  18.994   1.748  1.00  2.44           N  
ATOM    644  CA  GLN A  43       4.282  17.857   1.089  1.00  2.44           C  
ATOM    645  C   GLN A  43       3.535  17.591  -0.190  1.00  2.44           C  
ATOM    646  O   GLN A  43       2.622  16.777  -0.214  1.00  2.44           O  
ATOM    647  CB  GLN A  43       4.203  16.619   1.981  1.00  2.44           C  
ATOM    648  CG  GLN A  43       4.784  15.325   1.374  1.00  2.44           C  
ATOM    649  CD  GLN A  43       6.285  15.382   1.142  1.00  2.44           C  
ATOM    650  OE1 GLN A  43       7.063  15.555   2.091  1.00  2.44           O  
ATOM    651  NE2 GLN A  43       6.687  15.224  -0.106  1.00  2.44           N  
ATOM    652  H   GLN A  43       2.661  19.114   1.638  1.00  2.44           H  
ATOM    653  HA  GLN A  43       5.319  18.086   0.854  1.00  2.44           H  
ATOM    654 1HB  GLN A  43       4.728  16.818   2.916  1.00  2.44           H  
ATOM    655 2HB  GLN A  43       3.158  16.429   2.234  1.00  2.44           H  
ATOM    656 1HG  GLN A  43       4.573  14.492   2.044  1.00  2.44           H  
ATOM    657 2HG  GLN A  43       4.306  15.155   0.407  1.00  2.44           H  
ATOM    658 1HE2 GLN A  43       7.679  15.255  -0.340  1.00  2.44           H  
ATOM    659 2HE2 GLN A  43       6.016  15.093  -0.833  1.00  2.44           H  
ATOM    660  N   TRP A  44       3.963  18.210  -1.273  1.00  2.10           N  
ATOM    661  CA  TRP A  44       3.256  18.063  -2.536  1.00  2.10           C  
ATOM    662  C   TRP A  44       3.536  16.662  -3.037  1.00  2.10           C  
ATOM    663  O   TRP A  44       4.707  16.286  -3.135  1.00  2.10           O  
ATOM    664  CB  TRP A  44       3.746  19.100  -3.545  1.00  2.10           C  
ATOM    665  CG  TRP A  44       2.992  19.151  -4.827  1.00  2.10           C  
ATOM    666  CD1 TRP A  44       2.806  18.149  -5.710  1.00  2.10           C  
ATOM    667  CD2 TRP A  44       2.365  20.306  -5.412  1.00  2.10           C  
ATOM    668  NE1 TRP A  44       2.098  18.591  -6.768  1.00  2.10           N  
ATOM    669  CE2 TRP A  44       1.816  19.893  -6.615  1.00  2.10           C  
ATOM    670  CE3 TRP A  44       2.232  21.636  -5.021  1.00  2.10           C  
ATOM    671  CZ2 TRP A  44       1.125  20.746  -7.437  1.00  2.10           C  
ATOM    672  CZ3 TRP A  44       1.549  22.506  -5.855  1.00  2.10           C  
ATOM    673  CH2 TRP A  44       1.002  22.069  -7.037  1.00  2.10           C  
ATOM    674  H   TRP A  44       4.750  18.840  -1.208  1.00  2.10           H  
ATOM    675  HA  TRP A  44       2.184  18.184  -2.372  1.00  2.10           H  
ATOM    676 1HB  TRP A  44       3.696  20.089  -3.090  1.00  2.10           H  
ATOM    677 2HB  TRP A  44       4.777  18.915  -3.773  1.00  2.10           H  
ATOM    678  HD1 TRP A  44       3.163  17.131  -5.595  1.00  2.10           H  
ATOM    679  HE1 TRP A  44       1.824  18.022  -7.559  1.00  2.10           H  
ATOM    680  HE3 TRP A  44       2.661  21.983  -4.082  1.00  2.10           H  
ATOM    681  HZ2 TRP A  44       0.693  20.407  -8.363  1.00  2.10           H  
ATOM    682  HZ3 TRP A  44       1.456  23.543  -5.549  1.00  2.10           H  
ATOM    683  HH2 TRP A  44       0.464  22.778  -7.671  1.00  2.10           H  
ATOM    684  N   PHE A  45       2.491  15.884  -3.329  1.00  1.83           N  
ATOM    685  CA  PHE A  45       2.679  14.505  -3.770  1.00  1.83           C  
ATOM    686  C   PHE A  45       1.472  14.005  -4.589  1.00  1.83           C  
ATOM    687  O   PHE A  45       0.333  14.311  -4.237  1.00  1.83           O  
ATOM    688  CB  PHE A  45       2.907  13.594  -2.555  1.00  1.83           C  
ATOM    689  CG  PHE A  45       3.293  12.181  -2.898  1.00  1.83           C  
ATOM    690  CD1 PHE A  45       4.623  11.829  -3.127  1.00  1.83           C  
ATOM    691  CD2 PHE A  45       2.334  11.208  -3.020  1.00  1.83           C  
ATOM    692  CE1 PHE A  45       4.957  10.531  -3.478  1.00  1.83           C  
ATOM    693  CE2 PHE A  45       2.669   9.914  -3.356  1.00  1.83           C  
ATOM    694  CZ  PHE A  45       3.976   9.576  -3.585  1.00  1.83           C  
ATOM    695  H   PHE A  45       1.557  16.258  -3.223  1.00  1.83           H  
ATOM    696  HA  PHE A  45       3.572  14.491  -4.369  1.00  1.83           H  
ATOM    697 1HB  PHE A  45       3.692  14.014  -1.929  1.00  1.83           H  
ATOM    698 2HB  PHE A  45       1.999  13.561  -1.956  1.00  1.83           H  
ATOM    699  HD1 PHE A  45       5.400  12.591  -3.041  1.00  1.83           H  
ATOM    700  HD2 PHE A  45       1.286  11.469  -2.855  1.00  1.83           H  
ATOM    701  HE1 PHE A  45       5.990  10.262  -3.668  1.00  1.83           H  
ATOM    702  HE2 PHE A  45       1.884   9.160  -3.448  1.00  1.83           H  
ATOM    703  HZ  PHE A  45       4.228   8.556  -3.855  1.00  1.83           H  
ATOM    704  N   PRO A  46       1.688  13.328  -5.736  1.00  1.66           N  
ATOM    705  CA  PRO A  46       0.686  12.744  -6.593  1.00  1.66           C  
ATOM    706  C   PRO A  46      -0.015  11.543  -6.056  1.00  1.66           C  
ATOM    707  O   PRO A  46       0.564  10.710  -5.362  1.00  1.66           O  
ATOM    708  CB  PRO A  46       1.480  12.280  -7.784  1.00  1.66           C  
ATOM    709  CG  PRO A  46       2.835  12.078  -7.269  1.00  1.66           C  
ATOM    710  CD  PRO A  46       3.034  13.095  -6.228  1.00  1.66           C  
ATOM    711  HA  PRO A  46      -0.033  13.516  -6.886  1.00  1.66           H  
ATOM    712 1HB  PRO A  46       1.054  11.334  -8.097  1.00  1.66           H  
ATOM    713 2HB  PRO A  46       1.389  12.941  -8.639  1.00  1.66           H  
ATOM    714 1HG  PRO A  46       2.931  11.065  -6.877  1.00  1.66           H  
ATOM    715 2HG  PRO A  46       3.539  12.198  -8.077  1.00  1.66           H  
ATOM    716 1HD  PRO A  46       3.650  12.636  -5.508  1.00  1.66           H  
ATOM    717 2HD  PRO A  46       3.470  13.998  -6.651  1.00  1.66           H  
ATOM    718  N   TYR A  47      -1.229  11.394  -6.499  1.00  1.59           N  
ATOM    719  CA  TYR A  47      -2.000  10.218  -6.250  1.00  1.59           C  
ATOM    720  C   TYR A  47      -2.389   9.615  -7.586  1.00  1.59           C  
ATOM    721  O   TYR A  47      -3.023  10.260  -8.426  1.00  1.59           O  
ATOM    722  CB  TYR A  47      -3.184  10.596  -5.372  1.00  1.59           C  
ATOM    723  CG  TYR A  47      -2.752  11.023  -3.944  1.00  1.59           C  
ATOM    724  CD1 TYR A  47      -2.271  12.310  -3.673  1.00  1.59           C  
ATOM    725  CD2 TYR A  47      -2.863  10.113  -2.911  1.00  1.59           C  
ATOM    726  CE1 TYR A  47      -1.911  12.665  -2.374  1.00  1.59           C  
ATOM    727  CE2 TYR A  47      -2.509  10.466  -1.625  1.00  1.59           C  
ATOM    728  CZ  TYR A  47      -2.040  11.733  -1.347  1.00  1.59           C  
ATOM    729  OH  TYR A  47      -1.706  12.056  -0.038  1.00  1.59           O  
ATOM    730  H   TYR A  47      -1.644  12.148  -7.033  1.00  1.59           H  
ATOM    731  HA  TYR A  47      -1.388   9.490  -5.722  1.00  1.59           H  
ATOM    732 1HB  TYR A  47      -3.726  11.429  -5.831  1.00  1.59           H  
ATOM    733 2HB  TYR A  47      -3.869   9.753  -5.293  1.00  1.59           H  
ATOM    734  HD1 TYR A  47      -2.174  13.039  -4.479  1.00  1.59           H  
ATOM    735  HD2 TYR A  47      -3.238   9.110  -3.115  1.00  1.59           H  
ATOM    736  HE1 TYR A  47      -1.535  13.667  -2.171  1.00  1.59           H  
ATOM    737  HE2 TYR A  47      -2.607   9.737  -0.820  1.00  1.59           H  
ATOM    738  HH  TYR A  47      -1.751  11.259   0.500  1.00  1.59           H  
ATOM    739  N   CYS A  48      -1.979   8.377  -7.805  1.00  1.62           N  
ATOM    740  CA  CYS A  48      -2.279   7.726  -9.064  1.00  1.62           C  
ATOM    741  C   CYS A  48      -3.751   7.387  -9.025  1.00  1.62           C  
ATOM    742  O   CYS A  48      -4.244   7.010  -7.962  1.00  1.62           O  
ATOM    743  CB  CYS A  48      -1.451   6.464  -9.202  1.00  1.62           C  
ATOM    744  SG  CYS A  48       0.327   6.765  -9.223  1.00  1.62           S  
ATOM    745  H   CYS A  48      -1.453   7.886  -7.095  1.00  1.62           H  
ATOM    746  HA  CYS A  48      -2.076   8.402  -9.896  1.00  1.62           H  
ATOM    747 1HB  CYS A  48      -1.677   5.785  -8.383  1.00  1.62           H  
ATOM    748 2HB  CYS A  48      -1.718   5.976 -10.121  1.00  1.62           H  
ATOM    749  N   TYR A  49      -4.465   7.524 -10.139  1.00  1.72           N  
ATOM    750  CA  TYR A  49      -5.889   7.201 -10.106  1.00  1.72           C  
ATOM    751  C   TYR A  49      -6.265   6.022 -11.007  1.00  1.72           C  
ATOM    752  O   TYR A  49      -6.918   5.091 -10.531  1.00  1.72           O  
ATOM    753  CB  TYR A  49      -6.685   8.461 -10.400  1.00  1.72           C  
ATOM    754  CG  TYR A  49      -8.183   8.333 -10.315  1.00  1.72           C  
ATOM    755  CD1 TYR A  49      -8.793   8.341  -9.072  1.00  1.72           C  
ATOM    756  CD2 TYR A  49      -8.950   8.234 -11.458  1.00  1.72           C  
ATOM    757  CE1 TYR A  49     -10.165   8.242  -8.976  1.00  1.72           C  
ATOM    758  CE2 TYR A  49     -10.319   8.135 -11.367  1.00  1.72           C  
ATOM    759  CZ  TYR A  49     -10.929   8.138 -10.132  1.00  1.72           C  
ATOM    760  OH  TYR A  49     -12.298   8.040 -10.040  1.00  1.72           O  
ATOM    761  H   TYR A  49      -4.044   7.858 -11.007  1.00  1.72           H  
ATOM    762  HA  TYR A  49      -6.145   6.900  -9.092  1.00  1.72           H  
ATOM    763 1HB  TYR A  49      -6.384   9.211  -9.683  1.00  1.72           H  
ATOM    764 2HB  TYR A  49      -6.424   8.835 -11.366  1.00  1.72           H  
ATOM    765  HD1 TYR A  49      -8.186   8.423  -8.169  1.00  1.72           H  
ATOM    766  HD2 TYR A  49      -8.478   8.231 -12.431  1.00  1.72           H  
ATOM    767  HE1 TYR A  49     -10.646   8.247  -7.998  1.00  1.72           H  
ATOM    768  HE2 TYR A  49     -10.917   8.054 -12.275  1.00  1.72           H  
ATOM    769  HH  TYR A  49     -12.673   7.974 -10.922  1.00  1.72           H  
ATOM    770  N   ASP A  50      -5.845   6.074 -12.282  1.00  1.87           N  
ATOM    771  CA  ASP A  50      -6.133   5.057 -13.312  1.00  1.87           C  
ATOM    772  C   ASP A  50      -7.416   5.350 -14.078  1.00  1.87           C  
ATOM    773  O   ASP A  50      -8.209   6.200 -13.679  1.00  1.87           O  
ATOM    774  OXT ASP A  50      -7.564   4.861 -15.197  1.00  1.87           O  
ATOM    775  CB  ASP A  50      -6.240   3.637 -12.733  1.00  1.87           C  
ATOM    776  CG  ASP A  50      -6.216   2.534 -13.822  1.00  1.87           C  
ATOM    777  OD1 ASP A  50      -6.550   2.823 -14.947  1.00  1.87           O  
ATOM    778  OD2 ASP A  50      -5.758   1.437 -13.524  1.00  1.87           O  
ATOM    779  H   ASP A  50      -5.275   6.876 -12.558  1.00  1.87           H  
ATOM    780  HA  ASP A  50      -5.307   5.064 -14.025  1.00  1.87           H  
ATOM    781 1HB  ASP A  50      -5.476   3.463 -11.988  1.00  1.87           H  
ATOM    782 2HB  ASP A  50      -7.204   3.524 -12.242  1.00  1.87           H  
ENDMDL

REMARK ID 637073 DOMAINID 630793 MODEL 4 Acy_A_AP03468
MODEL     4
ATOM      1  N   ASP A   1      -0.200  -1.071  -0.694  1.00  5.64           N  
ATOM      2  CA  ASP A   1       0.952  -0.534  -1.407  1.00  5.64           C  
ATOM      3  C   ASP A   1       1.546   0.636  -0.626  1.00  5.64           C  
ATOM      4  O   ASP A   1       2.012   0.452   0.501  1.00  5.64           O  
ATOM      5  CB  ASP A   1       0.566  -0.124  -2.834  1.00  5.64           C  
ATOM      6  CG  ASP A   1       0.246  -1.320  -3.744  1.00  5.64           C  
ATOM      7  OD1 ASP A   1       0.553  -2.432  -3.379  1.00  5.64           O  
ATOM      8  OD2 ASP A   1      -0.301  -1.100  -4.800  1.00  5.64           O  
ATOM      9 1H   ASP A   1      -0.840  -1.496  -1.349  1.00  5.64           H  
ATOM     10 2H   ASP A   1       0.110  -1.763  -0.026  1.00  5.64           H  
ATOM     11 3H   ASP A   1      -0.665  -0.318  -0.207  1.00  5.64           H  
ATOM     12  HA  ASP A   1       1.712  -1.313  -1.476  1.00  5.64           H  
ATOM     13 1HB  ASP A   1      -0.303   0.536  -2.805  1.00  5.64           H  
ATOM     14 2HB  ASP A   1       1.388   0.420  -3.293  1.00  5.64           H  
ATOM     15  N   PHE A   2       1.540   1.834  -1.209  1.00  5.26           N  
ATOM     16  CA  PHE A   2       2.111   2.991  -0.530  1.00  5.26           C  
ATOM     17  C   PHE A   2       1.104   4.111  -0.352  1.00  5.26           C  
ATOM     18  O   PHE A   2       0.269   4.355  -1.220  1.00  5.26           O  
ATOM     19  CB  PHE A   2       3.281   3.541  -1.336  1.00  5.26           C  
ATOM     20  CG  PHE A   2       4.421   2.600  -1.479  1.00  5.26           C  
ATOM     21  CD1 PHE A   2       4.431   1.658  -2.498  1.00  5.26           C  
ATOM     22  CD2 PHE A   2       5.492   2.650  -0.605  1.00  5.26           C  
ATOM     23  CE1 PHE A   2       5.486   0.782  -2.638  1.00  5.26           C  
ATOM     24  CE2 PHE A   2       6.553   1.775  -0.743  1.00  5.26           C  
ATOM     25  CZ  PHE A   2       6.549   0.839  -1.759  1.00  5.26           C  
ATOM     26  H   PHE A   2       1.148   1.959  -2.130  1.00  5.26           H  
ATOM     27  HA  PHE A   2       2.461   2.689   0.458  1.00  5.26           H  
ATOM     28 1HB  PHE A   2       2.936   3.814  -2.328  1.00  5.26           H  
ATOM     29 2HB  PHE A   2       3.646   4.450  -0.855  1.00  5.26           H  
ATOM     30  HD1 PHE A   2       3.592   1.614  -3.193  1.00  5.26           H  
ATOM     31  HD2 PHE A   2       5.493   3.390   0.198  1.00  5.26           H  
ATOM     32  HE1 PHE A   2       5.482   0.045  -3.440  1.00  5.26           H  
ATOM     33  HE2 PHE A   2       7.394   1.822  -0.050  1.00  5.26           H  
ATOM     34  HZ  PHE A   2       7.383   0.149  -1.870  1.00  5.26           H  
ATOM     35  N   ASP A   3       1.213   4.813   0.768  1.00  4.83           N  
ATOM     36  CA  ASP A   3       0.414   5.999   1.036  1.00  4.83           C  
ATOM     37  C   ASP A   3       1.091   7.202   0.371  1.00  4.83           C  
ATOM     38  O   ASP A   3       2.221   7.513   0.724  1.00  4.83           O  
ATOM     39  CB  ASP A   3       0.243   6.239   2.539  1.00  4.83           C  
ATOM     40  CG  ASP A   3      -0.697   7.446   2.890  1.00  4.83           C  
ATOM     41  OD1 ASP A   3      -0.639   8.498   2.243  1.00  4.83           O  
ATOM     42  OD2 ASP A   3      -1.472   7.292   3.802  1.00  4.83           O  
ATOM     43  H   ASP A   3       1.899   4.525   1.455  1.00  4.83           H  
ATOM     44  HA  ASP A   3      -0.579   5.832   0.641  1.00  4.83           H  
ATOM     45 1HB  ASP A   3      -0.167   5.342   3.005  1.00  4.83           H  
ATOM     46 2HB  ASP A   3       1.221   6.411   2.995  1.00  4.83           H  
ATOM     47  N   PRO A   4       0.466   7.892  -0.593  1.00  4.41           N  
ATOM     48  CA  PRO A   4       1.028   9.016  -1.316  1.00  4.41           C  
ATOM     49  C   PRO A   4       1.668  10.076  -0.423  1.00  4.41           C  
ATOM     50  O   PRO A   4       2.643  10.711  -0.832  1.00  4.41           O  
ATOM     51  CB  PRO A   4      -0.204   9.579  -2.029  1.00  4.41           C  
ATOM     52  CG  PRO A   4      -1.071   8.386  -2.251  1.00  4.41           C  
ATOM     53  CD  PRO A   4      -0.898   7.538  -1.021  1.00  4.41           C  
ATOM     54  HA  PRO A   4       1.738   8.637  -2.029  1.00  4.41           H  
ATOM     55 1HB  PRO A   4      -0.683  10.358  -1.418  1.00  4.41           H  
ATOM     56 2HB  PRO A   4       0.098  10.051  -2.979  1.00  4.41           H  
ATOM     57 1HG  PRO A   4      -2.086   8.706  -2.366  1.00  4.41           H  
ATOM     58 2HG  PRO A   4      -0.786   7.877  -3.185  1.00  4.41           H  
ATOM     59 1HD  PRO A   4      -1.633   7.805  -0.240  1.00  4.41           H  
ATOM     60 2HD  PRO A   4      -0.969   6.495  -1.341  1.00  4.41           H  
ATOM     61  N   THR A   5       1.191  10.243   0.812  1.00  4.00           N  
ATOM     62  CA  THR A   5       1.736  11.294   1.665  1.00  4.00           C  
ATOM     63  C   THR A   5       3.097  10.938   2.254  1.00  4.00           C  
ATOM     64  O   THR A   5       3.723  11.758   2.926  1.00  4.00           O  
ATOM     65  CB  THR A   5       0.738  11.703   2.763  1.00  4.00           C  
ATOM     66  OG1 THR A   5       0.441  10.593   3.614  1.00  4.00           O  
ATOM     67  CG2 THR A   5      -0.545  12.182   2.100  1.00  4.00           C  
ATOM     68  H   THR A   5       0.436   9.647   1.182  1.00  4.00           H  
ATOM     69  HA  THR A   5       1.885  12.167   1.045  1.00  4.00           H  
ATOM     70  HB  THR A   5       1.161  12.508   3.362  1.00  4.00           H  
ATOM     71  HG1 THR A   5       0.005   9.877   3.093  1.00  4.00           H  
ATOM     72 1HG2 THR A   5      -1.263  12.477   2.861  1.00  4.00           H  
ATOM     73 2HG2 THR A   5      -0.328  13.029   1.458  1.00  4.00           H  
ATOM     74 3HG2 THR A   5      -0.962  11.370   1.502  1.00  4.00           H  
ATOM     75  N   GLU A   6       3.547   9.701   2.037  1.00  3.59           N  
ATOM     76  CA  GLU A   6       4.859   9.285   2.500  1.00  3.59           C  
ATOM     77  C   GLU A   6       5.919   9.543   1.426  1.00  3.59           C  
ATOM     78  O   GLU A   6       7.111   9.314   1.658  1.00  3.59           O  
ATOM     79  CB  GLU A   6       4.882   7.808   2.915  1.00  3.59           C  
ATOM     80  CG  GLU A   6       4.009   7.478   4.130  1.00  3.59           C  
ATOM     81  CD  GLU A   6       4.072   6.014   4.557  1.00  3.59           C  
ATOM     82  OE1 GLU A   6       4.775   5.249   3.935  1.00  3.59           O  
ATOM     83  OE2 GLU A   6       3.408   5.671   5.510  1.00  3.59           O  
ATOM     84  H   GLU A   6       2.980   9.040   1.506  1.00  3.59           H  
ATOM     85  HA  GLU A   6       5.119   9.881   3.374  1.00  3.59           H  
ATOM     86 1HB  GLU A   6       4.544   7.192   2.080  1.00  3.59           H  
ATOM     87 2HB  GLU A   6       5.905   7.514   3.147  1.00  3.59           H  
ATOM     88 1HG  GLU A   6       4.323   8.102   4.966  1.00  3.59           H  
ATOM     89 2HG  GLU A   6       2.979   7.743   3.891  1.00  3.59           H  
ATOM     90  N   PHE A   7       5.530  10.069   0.255  1.00  3.20           N  
ATOM     91  CA  PHE A   7       6.513  10.277  -0.813  1.00  3.20           C  
ATOM     92  C   PHE A   7       7.270  11.591  -0.620  1.00  3.20           C  
ATOM     93  O   PHE A   7       7.199  12.496  -1.445  1.00  3.20           O  
ATOM     94  CB  PHE A   7       5.832  10.309  -2.182  1.00  3.20           C  
ATOM     95  CG  PHE A   7       5.158   9.026  -2.594  1.00  3.20           C  
ATOM     96  CD1 PHE A   7       5.632   7.786  -2.175  1.00  3.20           C  
ATOM     97  CD2 PHE A   7       4.060   9.061  -3.437  1.00  3.20           C  
ATOM     98  CE1 PHE A   7       5.010   6.613  -2.583  1.00  3.20           C  
ATOM     99  CE2 PHE A   7       3.439   7.887  -3.852  1.00  3.20           C  
ATOM    100  CZ  PHE A   7       3.914   6.666  -3.420  1.00  3.20           C  
ATOM    101  H   PHE A   7       4.549  10.294   0.078  1.00  3.20           H  
ATOM    102  HA  PHE A   7       7.231   9.457  -0.790  1.00  3.20           H  
ATOM    103 1HB  PHE A   7       5.080  11.090  -2.178  1.00  3.20           H  
ATOM    104 2HB  PHE A   7       6.565  10.568  -2.946  1.00  3.20           H  
ATOM    105  HD1 PHE A   7       6.500   7.745  -1.515  1.00  3.20           H  
ATOM    106  HD2 PHE A   7       3.685  10.026  -3.775  1.00  3.20           H  
ATOM    107  HE1 PHE A   7       5.393   5.650  -2.241  1.00  3.20           H  
ATOM    108  HE2 PHE A   7       2.573   7.937  -4.516  1.00  3.20           H  
ATOM    109  HZ  PHE A   7       3.427   5.748  -3.740  1.00  3.20           H  
ATOM    110  N   LYS A   8       8.035  11.653   0.464  1.00  2.85           N  
ATOM    111  CA  LYS A   8       8.753  12.850   0.912  1.00  2.85           C  
ATOM    112  C   LYS A   8       7.797  14.045   1.053  1.00  2.85           C  
ATOM    113  O   LYS A   8       6.767  13.929   1.717  1.00  2.85           O  
ATOM    114  CB  LYS A   8       9.923  13.179  -0.025  1.00  2.85           C  
ATOM    115  CG  LYS A   8      10.967  12.071  -0.136  1.00  2.85           C  
ATOM    116  CD  LYS A   8      12.173  12.527  -0.950  1.00  2.85           C  
ATOM    117  CE  LYS A   8      13.235  11.434  -1.037  1.00  2.85           C  
ATOM    118  NZ  LYS A   8      14.410  11.865  -1.847  1.00  2.85           N  
ATOM    119  H   LYS A   8       8.044  10.815   1.041  1.00  2.85           H  
ATOM    120  HA  LYS A   8       9.167  12.644   1.900  1.00  2.85           H  
ATOM    121 1HB  LYS A   8       9.554  13.403  -1.028  1.00  2.85           H  
ATOM    122 2HB  LYS A   8      10.447  14.060   0.341  1.00  2.85           H  
ATOM    123 1HG  LYS A   8      11.297  11.782   0.861  1.00  2.85           H  
ATOM    124 2HG  LYS A   8      10.522  11.202  -0.619  1.00  2.85           H  
ATOM    125 1HD  LYS A   8      11.852  12.793  -1.957  1.00  2.85           H  
ATOM    126 2HD  LYS A   8      12.611  13.408  -0.482  1.00  2.85           H  
ATOM    127 1HE  LYS A   8      13.572  11.184  -0.032  1.00  2.85           H  
ATOM    128 2HE  LYS A   8      12.798  10.548  -1.494  1.00  2.85           H  
ATOM    129 1HZ  LYS A   8      15.089  11.117  -1.881  1.00  2.85           H  
ATOM    130 2HZ  LYS A   8      14.110  12.089  -2.785  1.00  2.85           H  
ATOM    131 3HZ  LYS A   8      14.831  12.680  -1.424  1.00  2.85           H  
ATOM    132  N   GLY A   9       8.146  15.202   0.485  1.00  2.54           N  
ATOM    133  CA  GLY A   9       7.280  16.369   0.611  1.00  2.54           C  
ATOM    134  C   GLY A   9       6.307  16.442  -0.559  1.00  2.54           C  
ATOM    135  O   GLY A   9       6.433  15.672  -1.505  1.00  2.54           O  
ATOM    136  H   GLY A   9       8.995  15.270  -0.053  1.00  2.54           H  
ATOM    137 1HA  GLY A   9       6.737  16.318   1.554  1.00  2.54           H  
ATOM    138 2HA  GLY A   9       7.902  17.263   0.634  1.00  2.54           H  
ATOM    139  N   PRO A  10       5.382  17.408  -0.560  1.00  2.29           N  
ATOM    140  CA  PRO A  10       4.403  17.629  -1.602  1.00  2.29           C  
ATOM    141  C   PRO A  10       5.098  18.111  -2.854  1.00  2.29           C  
ATOM    142  O   PRO A  10       6.182  18.699  -2.794  1.00  2.29           O  
ATOM    143  CB  PRO A  10       3.483  18.680  -0.990  1.00  2.29           C  
ATOM    144  CG  PRO A  10       4.343  19.403   0.028  1.00  2.29           C  
ATOM    145  CD  PRO A  10       5.284  18.338   0.574  1.00  2.29           C  
ATOM    146  HA  PRO A  10       3.858  16.696  -1.806  1.00  2.29           H  
ATOM    147 1HB  PRO A  10       3.102  19.342  -1.786  1.00  2.29           H  
ATOM    148 2HB  PRO A  10       2.612  18.184  -0.541  1.00  2.29           H  
ATOM    149 1HG  PRO A  10       4.881  20.232  -0.460  1.00  2.29           H  
ATOM    150 2HG  PRO A  10       3.704  19.855   0.807  1.00  2.29           H  
ATOM    151 1HD  PRO A  10       6.250  18.798   0.803  1.00  2.29           H  
ATOM    152 2HD  PRO A  10       4.836  17.836   1.449  1.00  2.29           H  
ATOM    153  N   PHE A  11       4.474  17.864  -3.982  1.00  2.10           N  
ATOM    154  CA  PHE A  11       5.008  18.246  -5.262  1.00  2.10           C  
ATOM    155  C   PHE A  11       4.674  19.708  -5.548  1.00  2.10           C  
ATOM    156  O   PHE A  11       3.704  20.225  -4.994  1.00  2.10           O  
ATOM    157  CB  PHE A  11       4.419  17.281  -6.274  1.00  2.10           C  
ATOM    158  CG  PHE A  11       5.008  15.921  -6.105  1.00  2.10           C  
ATOM    159  CD1 PHE A  11       4.700  15.123  -5.008  1.00  2.10           C  
ATOM    160  CD2 PHE A  11       5.845  15.437  -7.027  1.00  2.10           C  
ATOM    161  CE1 PHE A  11       5.271  13.866  -4.870  1.00  2.10           C  
ATOM    162  CE2 PHE A  11       6.412  14.188  -6.907  1.00  2.10           C  
ATOM    163  CZ  PHE A  11       6.124  13.401  -5.821  1.00  2.10           C  
ATOM    164  H   PHE A  11       3.571  17.388  -3.970  1.00  2.10           H  
ATOM    165  HA  PHE A  11       6.083  18.095  -5.217  1.00  2.10           H  
ATOM    166 1HB  PHE A  11       3.356  17.206  -6.121  1.00  2.10           H  
ATOM    167 2HB  PHE A  11       4.591  17.621  -7.297  1.00  2.10           H  
ATOM    168  HD1 PHE A  11       4.019  15.498  -4.245  1.00  2.10           H  
ATOM    169  HD2 PHE A  11       6.059  16.065  -7.862  1.00  2.10           H  
ATOM    170  HE1 PHE A  11       5.052  13.251  -4.012  1.00  2.10           H  
ATOM    171  HE2 PHE A  11       7.094  13.833  -7.669  1.00  2.10           H  
ATOM    172  HZ  PHE A  11       6.573  12.416  -5.715  1.00  2.10           H  
ATOM    173  N   PRO A  12       5.518  20.444  -6.284  1.00  1.97           N  
ATOM    174  CA  PRO A  12       5.284  21.810  -6.735  1.00  1.97           C  
ATOM    175  C   PRO A  12       4.290  21.966  -7.892  1.00  1.97           C  
ATOM    176  O   PRO A  12       3.829  23.072  -8.170  1.00  1.97           O  
ATOM    177  CB  PRO A  12       6.690  22.243  -7.157  1.00  1.97           C  
ATOM    178  CG  PRO A  12       7.377  20.953  -7.593  1.00  1.97           C  
ATOM    179  CD  PRO A  12       6.834  19.888  -6.671  1.00  1.97           C  
ATOM    180  HA  PRO A  12       4.947  22.405  -5.869  1.00  1.97           H  
ATOM    181 1HB  PRO A  12       6.620  22.981  -7.971  1.00  1.97           H  
ATOM    182 2HB  PRO A  12       7.199  22.739  -6.318  1.00  1.97           H  
ATOM    183 1HG  PRO A  12       7.174  20.744  -8.644  1.00  1.97           H  
ATOM    184 2HG  PRO A  12       8.468  21.066  -7.505  1.00  1.97           H  
ATOM    185 1HD  PRO A  12       6.726  18.947  -7.229  1.00  1.97           H  
ATOM    186 2HD  PRO A  12       7.488  19.786  -5.786  1.00  1.97           H  
ATOM    187  N   THR A  13       4.006  20.869  -8.595  1.00  1.86           N  
ATOM    188  CA  THR A  13       3.165  20.909  -9.794  1.00  1.86           C  
ATOM    189  C   THR A  13       2.706  19.557 -10.297  1.00  1.86           C  
ATOM    190  O   THR A  13       3.398  18.547 -10.146  1.00  1.86           O  
ATOM    191  CB  THR A  13       3.855  21.626 -10.964  1.00  1.86           C  
ATOM    192  OG1 THR A  13       2.995  21.574 -12.132  1.00  1.86           O  
ATOM    193  CG2 THR A  13       5.127  20.996 -11.270  1.00  1.86           C  
ATOM    194  H   THR A  13       4.394  19.987  -8.310  1.00  1.86           H  
ATOM    195  HA  THR A  13       2.271  21.479  -9.544  1.00  1.86           H  
ATOM    196  HB  THR A  13       4.025  22.668 -10.702  1.00  1.86           H  
ATOM    197  HG1 THR A  13       3.314  22.215 -12.784  1.00  1.86           H  
ATOM    198 1HG2 THR A  13       5.604  21.511 -12.104  1.00  1.86           H  
ATOM    199 2HG2 THR A  13       5.771  21.038 -10.407  1.00  1.86           H  
ATOM    200 3HG2 THR A  13       4.936  19.984 -11.529  1.00  1.86           H  
ATOM    201  N   ILE A  14       1.581  19.585 -11.015  1.00  1.77           N  
ATOM    202  CA  ILE A  14       1.020  18.414 -11.681  1.00  1.77           C  
ATOM    203  C   ILE A  14       2.037  17.793 -12.642  1.00  1.77           C  
ATOM    204  O   ILE A  14       2.031  16.575 -12.866  1.00  1.77           O  
ATOM    205  CB  ILE A  14      -0.280  18.803 -12.443  1.00  1.77           C  
ATOM    206  CG1 ILE A  14      -1.016  17.550 -12.910  1.00  1.77           C  
ATOM    207  CG2 ILE A  14       0.013  19.715 -13.628  1.00  1.77           C  
ATOM    208  CD1 ILE A  14      -1.506  16.703 -11.797  1.00  1.77           C  
ATOM    209  H   ILE A  14       1.102  20.472 -11.103  1.00  1.77           H  
ATOM    210  HA  ILE A  14       0.760  17.678 -10.924  1.00  1.77           H  
ATOM    211  HB  ILE A  14      -0.935  19.332 -11.766  1.00  1.77           H  
ATOM    212 1HG1 ILE A  14      -1.867  17.845 -13.517  1.00  1.77           H  
ATOM    213 2HG1 ILE A  14      -0.341  16.954 -13.526  1.00  1.77           H  
ATOM    214 1HG2 ILE A  14      -0.924  19.985 -14.114  1.00  1.77           H  
ATOM    215 2HG2 ILE A  14       0.512  20.620 -13.280  1.00  1.77           H  
ATOM    216 3HG2 ILE A  14       0.644  19.205 -14.345  1.00  1.77           H  
ATOM    217 1HD1 ILE A  14      -2.016  15.820 -12.189  1.00  1.77           H  
ATOM    218 2HD1 ILE A  14      -0.651  16.401 -11.218  1.00  1.77           H  
ATOM    219 3HD1 ILE A  14      -2.203  17.270 -11.174  1.00  1.77           H  
ATOM    220  N   GLU A  15       2.931  18.619 -13.201  1.00  1.68           N  
ATOM    221  CA  GLU A  15       3.960  18.093 -14.095  1.00  1.68           C  
ATOM    222  C   GLU A  15       4.856  17.081 -13.391  1.00  1.68           C  
ATOM    223  O   GLU A  15       5.270  16.080 -13.981  1.00  1.68           O  
ATOM    224  CB  GLU A  15       4.848  19.199 -14.663  1.00  1.68           C  
ATOM    225  CG  GLU A  15       5.941  18.664 -15.583  1.00  1.68           C  
ATOM    226  CD  GLU A  15       6.819  19.722 -16.200  1.00  1.68           C  
ATOM    227  OE1 GLU A  15       6.560  20.887 -16.014  1.00  1.68           O  
ATOM    228  OE2 GLU A  15       7.781  19.347 -16.845  1.00  1.68           O  
ATOM    229  H   GLU A  15       2.900  19.617 -12.971  1.00  1.68           H  
ATOM    230  HA  GLU A  15       3.468  17.587 -14.923  1.00  1.68           H  
ATOM    231 1HB  GLU A  15       4.241  19.911 -15.219  1.00  1.68           H  
ATOM    232 2HB  GLU A  15       5.332  19.732 -13.859  1.00  1.68           H  
ATOM    233 1HG  GLU A  15       6.567  17.988 -15.002  1.00  1.68           H  
ATOM    234 2HG  GLU A  15       5.472  18.082 -16.375  1.00  1.68           H  
ATOM    235  N   ILE A  16       5.181  17.348 -12.133  1.00  1.60           N  
ATOM    236  CA  ILE A  16       6.112  16.512 -11.422  1.00  1.60           C  
ATOM    237  C   ILE A  16       5.341  15.357 -10.832  1.00  1.60           C  
ATOM    238  O   ILE A  16       5.858  14.240 -10.772  1.00  1.60           O  
ATOM    239  CB  ILE A  16       6.929  17.281 -10.381  1.00  1.60           C  
ATOM    240  CG1 ILE A  16       7.674  18.424 -11.059  1.00  1.60           C  
ATOM    241  CG2 ILE A  16       7.968  16.335  -9.799  1.00  1.60           C  
ATOM    242  CD1 ILE A  16       8.547  17.974 -12.180  1.00  1.60           C  
ATOM    243  H   ILE A  16       4.749  18.127 -11.650  1.00  1.60           H  
ATOM    244  HA  ILE A  16       6.823  16.105 -12.136  1.00  1.60           H  
ATOM    245  HB  ILE A  16       6.274  17.682  -9.610  1.00  1.60           H  
ATOM    246 1HG1 ILE A  16       6.981  19.107 -11.467  1.00  1.60           H  
ATOM    247 2HG1 ILE A  16       8.288  18.941 -10.319  1.00  1.60           H  
ATOM    248 1HG2 ILE A  16       8.574  16.864  -9.061  1.00  1.60           H  
ATOM    249 2HG2 ILE A  16       7.494  15.494  -9.342  1.00  1.60           H  
ATOM    250 3HG2 ILE A  16       8.610  15.972 -10.601  1.00  1.60           H  
ATOM    251 1HD1 ILE A  16       9.042  18.838 -12.625  1.00  1.60           H  
ATOM    252 2HD1 ILE A  16       9.297  17.276 -11.806  1.00  1.60           H  
ATOM    253 3HD1 ILE A  16       7.931  17.486 -12.927  1.00  1.60           H  
ATOM    254  N   CYS A  17       4.101  15.603 -10.391  1.00  1.52           N  
ATOM    255  CA  CYS A  17       3.293  14.494  -9.893  1.00  1.52           C  
ATOM    256  C   CYS A  17       3.214  13.428 -10.990  1.00  1.52           C  
ATOM    257  O   CYS A  17       3.424  12.241 -10.739  1.00  1.52           O  
ATOM    258  CB  CYS A  17       1.867  14.933  -9.568  1.00  1.52           C  
ATOM    259  SG  CYS A  17       1.688  16.142  -8.215  1.00  1.52           S  
ATOM    260  H   CYS A  17       3.715  16.546 -10.414  1.00  1.52           H  
ATOM    261  HA  CYS A  17       3.771  14.070  -9.007  1.00  1.52           H  
ATOM    262 1HB  CYS A  17       1.418  15.364 -10.459  1.00  1.52           H  
ATOM    263 2HB  CYS A  17       1.282  14.058  -9.309  1.00  1.52           H  
ATOM    264  N   SER A  18       2.982  13.888 -12.234  1.00  1.47           N  
ATOM    265  CA  SER A  18       2.863  13.006 -13.384  1.00  1.47           C  
ATOM    266  C   SER A  18       4.166  12.265 -13.648  1.00  1.47           C  
ATOM    267  O   SER A  18       4.152  11.048 -13.860  1.00  1.47           O  
ATOM    268  CB  SER A  18       2.493  13.820 -14.609  1.00  1.47           C  
ATOM    269  OG  SER A  18       1.226  14.413 -14.458  1.00  1.47           O  
ATOM    270  H   SER A  18       2.825  14.885 -12.380  1.00  1.47           H  
ATOM    271  HA  SER A  18       2.083  12.277 -13.187  1.00  1.47           H  
ATOM    272 1HB  SER A  18       3.240  14.597 -14.774  1.00  1.47           H  
ATOM    273 2HB  SER A  18       2.494  13.173 -15.482  1.00  1.47           H  
ATOM    274  HG  SER A  18       1.368  15.139 -13.805  1.00  1.47           H  
ATOM    275  N   LYS A  19       5.304  12.964 -13.587  1.00  1.46           N  
ATOM    276  CA  LYS A  19       6.571  12.279 -13.791  1.00  1.46           C  
ATOM    277  C   LYS A  19       6.786  11.237 -12.702  1.00  1.46           C  
ATOM    278  O   LYS A  19       7.290  10.144 -12.962  1.00  1.46           O  
ATOM    279  CB  LYS A  19       7.727  13.276 -13.852  1.00  1.46           C  
ATOM    280  CG  LYS A  19       7.729  14.112 -15.136  1.00  1.46           C  
ATOM    281  CD  LYS A  19       8.845  15.147 -15.180  1.00  1.46           C  
ATOM    282  CE  LYS A  19       8.753  15.963 -16.471  1.00  1.46           C  
ATOM    283  NZ  LYS A  19       9.774  17.043 -16.542  1.00  1.46           N  
ATOM    284  H   LYS A  19       5.289  13.977 -13.441  1.00  1.46           H  
ATOM    285  HA  LYS A  19       6.527  11.756 -14.747  1.00  1.46           H  
ATOM    286 1HB  LYS A  19       7.660  13.957 -13.001  1.00  1.46           H  
ATOM    287 2HB  LYS A  19       8.675  12.747 -13.779  1.00  1.46           H  
ATOM    288 1HG  LYS A  19       7.850  13.443 -15.987  1.00  1.46           H  
ATOM    289 2HG  LYS A  19       6.776  14.617 -15.239  1.00  1.46           H  
ATOM    290 1HD  LYS A  19       8.756  15.811 -14.328  1.00  1.46           H  
ATOM    291 2HD  LYS A  19       9.812  14.650 -15.138  1.00  1.46           H  
ATOM    292 1HE  LYS A  19       8.889  15.294 -17.317  1.00  1.46           H  
ATOM    293 2HE  LYS A  19       7.762  16.411 -16.533  1.00  1.46           H  
ATOM    294 1HZ  LYS A  19       9.664  17.552 -17.416  1.00  1.46           H  
ATOM    295 2HZ  LYS A  19       9.642  17.682 -15.764  1.00  1.46           H  
ATOM    296 3HZ  LYS A  19      10.698  16.646 -16.499  1.00  1.46           H  
ATOM    297  N   TYR A  20       6.383  11.559 -11.474  1.00  1.50           N  
ATOM    298  CA  TYR A  20       6.554  10.613 -10.394  1.00  1.50           C  
ATOM    299  C   TYR A  20       5.789   9.346 -10.743  1.00  1.50           C  
ATOM    300  O   TYR A  20       6.356   8.260 -10.687  1.00  1.50           O  
ATOM    301  CB  TYR A  20       6.092  11.183  -9.065  1.00  1.50           C  
ATOM    302  CG  TYR A  20       6.417  10.293  -7.907  1.00  1.50           C  
ATOM    303  CD1 TYR A  20       7.703  10.324  -7.401  1.00  1.50           C  
ATOM    304  CD2 TYR A  20       5.487   9.450  -7.359  1.00  1.50           C  
ATOM    305  CE1 TYR A  20       8.054   9.515  -6.353  1.00  1.50           C  
ATOM    306  CE2 TYR A  20       5.850   8.643  -6.311  1.00  1.50           C  
ATOM    307  CZ  TYR A  20       7.127   8.672  -5.810  1.00  1.50           C  
ATOM    308  OH  TYR A  20       7.491   7.853  -4.772  1.00  1.50           O  
ATOM    309  H   TYR A  20       5.983  12.475 -11.285  1.00  1.50           H  
ATOM    310  HA  TYR A  20       7.609  10.357 -10.311  1.00  1.50           H  
ATOM    311 1HB  TYR A  20       6.551  12.139  -8.919  1.00  1.50           H  
ATOM    312 2HB  TYR A  20       5.019  11.331  -9.085  1.00  1.50           H  
ATOM    313  HD1 TYR A  20       8.441  10.995  -7.841  1.00  1.50           H  
ATOM    314  HD2 TYR A  20       4.473   9.410  -7.761  1.00  1.50           H  
ATOM    315  HE1 TYR A  20       9.070   9.541  -5.961  1.00  1.50           H  
ATOM    316  HE2 TYR A  20       5.129   7.969  -5.888  1.00  1.50           H  
ATOM    317  HH  TYR A  20       6.730   7.334  -4.486  1.00  1.50           H  
ATOM    318  N   CYS A  21       4.523   9.469 -11.178  1.00  1.57           N  
ATOM    319  CA  CYS A  21       3.739   8.290 -11.553  1.00  1.57           C  
ATOM    320  C   CYS A  21       4.419   7.500 -12.676  1.00  1.57           C  
ATOM    321  O   CYS A  21       4.497   6.266 -12.634  1.00  1.57           O  
ATOM    322  CB  CYS A  21       2.319   8.683 -11.985  1.00  1.57           C  
ATOM    323  SG  CYS A  21       1.205   9.141 -10.605  1.00  1.57           S  
ATOM    324  H   CYS A  21       4.100  10.393 -11.218  1.00  1.57           H  
ATOM    325  HA  CYS A  21       3.639   7.655 -10.683  1.00  1.57           H  
ATOM    326 1HB  CYS A  21       2.370   9.526 -12.673  1.00  1.57           H  
ATOM    327 2HB  CYS A  21       1.863   7.852 -12.522  1.00  1.57           H  
ATOM    328  N   ALA A  22       5.018   8.201 -13.627  1.00  1.68           N  
ATOM    329  CA  ALA A  22       5.732   7.540 -14.713  1.00  1.68           C  
ATOM    330  C   ALA A  22       6.889   6.668 -14.204  1.00  1.68           C  
ATOM    331  O   ALA A  22       7.271   5.704 -14.871  1.00  1.68           O  
ATOM    332  CB  ALA A  22       6.241   8.557 -15.706  1.00  1.68           C  
ATOM    333  H   ALA A  22       4.934   9.221 -13.628  1.00  1.68           H  
ATOM    334  HA  ALA A  22       5.038   6.890 -15.216  1.00  1.68           H  
ATOM    335 1HB  ALA A  22       6.731   8.045 -16.528  1.00  1.68           H  
ATOM    336 2HB  ALA A  22       5.396   9.139 -16.083  1.00  1.68           H  
ATOM    337 3HB  ALA A  22       6.946   9.214 -15.220  1.00  1.68           H  
ATOM    338  N   VAL A  23       7.469   7.023 -13.055  1.00  1.80           N  
ATOM    339  CA  VAL A  23       8.590   6.285 -12.494  1.00  1.80           C  
ATOM    340  C   VAL A  23       8.191   5.266 -11.411  1.00  1.80           C  
ATOM    341  O   VAL A  23       8.636   4.119 -11.437  1.00  1.80           O  
ATOM    342  CB  VAL A  23       9.602   7.284 -11.912  1.00  1.80           C  
ATOM    343  CG1 VAL A  23      10.739   6.544 -11.223  1.00  1.80           C  
ATOM    344  CG2 VAL A  23      10.130   8.160 -13.042  1.00  1.80           C  
ATOM    345  H   VAL A  23       7.125   7.840 -12.549  1.00  1.80           H  
ATOM    346  HA  VAL A  23       9.074   5.746 -13.307  1.00  1.80           H  
ATOM    347  HB  VAL A  23       9.101   7.911 -11.166  1.00  1.80           H  
ATOM    348 1HG1 VAL A  23      11.445   7.262 -10.810  1.00  1.80           H  
ATOM    349 2HG1 VAL A  23      10.335   5.929 -10.418  1.00  1.80           H  
ATOM    350 3HG1 VAL A  23      11.248   5.908 -11.946  1.00  1.80           H  
ATOM    351 1HG2 VAL A  23      10.836   8.882 -12.640  1.00  1.80           H  
ATOM    352 2HG2 VAL A  23      10.625   7.535 -13.783  1.00  1.80           H  
ATOM    353 3HG2 VAL A  23       9.299   8.688 -13.509  1.00  1.80           H  
ATOM    354  N   VAL A  24       7.381   5.689 -10.440  1.00  1.93           N  
ATOM    355  CA  VAL A  24       7.011   4.847  -9.301  1.00  1.93           C  
ATOM    356  C   VAL A  24       6.079   3.691  -9.674  1.00  1.93           C  
ATOM    357  O   VAL A  24       6.150   2.625  -9.062  1.00  1.93           O  
ATOM    358  CB  VAL A  24       6.352   5.703  -8.187  1.00  1.93           C  
ATOM    359  CG1 VAL A  24       4.934   6.065  -8.556  1.00  1.93           C  
ATOM    360  CG2 VAL A  24       6.371   4.963  -6.862  1.00  1.93           C  
ATOM    361  H   VAL A  24       7.022   6.634 -10.491  1.00  1.93           H  
ATOM    362  HA  VAL A  24       7.929   4.423  -8.892  1.00  1.93           H  
ATOM    363  HB  VAL A  24       6.913   6.632  -8.108  1.00  1.93           H  
ATOM    364 1HG1 VAL A  24       4.491   6.695  -7.807  1.00  1.93           H  
ATOM    365 2HG1 VAL A  24       4.969   6.575  -9.478  1.00  1.93           H  
ATOM    366 3HG1 VAL A  24       4.329   5.180  -8.642  1.00  1.93           H  
ATOM    367 1HG2 VAL A  24       5.921   5.586  -6.091  1.00  1.93           H  
ATOM    368 2HG2 VAL A  24       5.801   4.039  -6.960  1.00  1.93           H  
ATOM    369 3HG2 VAL A  24       7.398   4.732  -6.589  1.00  1.93           H  
ATOM    370  N   CYS A  25       5.194   3.897 -10.655  1.00  2.11           N  
ATOM    371  CA  CYS A  25       4.245   2.859 -11.037  1.00  2.11           C  
ATOM    372  C   CYS A  25       4.255   2.564 -12.527  1.00  2.11           C  
ATOM    373  O   CYS A  25       3.395   1.847 -13.034  1.00  2.11           O  
ATOM    374  CB  CYS A  25       2.847   3.249 -10.572  1.00  2.11           C  
ATOM    375  SG  CYS A  25       2.286   4.823 -11.181  1.00  2.11           S  
ATOM    376  H   CYS A  25       5.150   4.789 -11.139  1.00  2.11           H  
ATOM    377  HA  CYS A  25       4.521   1.943 -10.512  1.00  2.11           H  
ATOM    378 1HB  CYS A  25       2.132   2.490 -10.898  1.00  2.11           H  
ATOM    379 2HB  CYS A  25       2.822   3.276  -9.484  1.00  2.11           H  
ATOM    380  N   ASN A  26       5.271   3.067 -13.214  1.00  2.32           N  
ATOM    381  CA  ASN A  26       5.469   2.860 -14.647  1.00  2.32           C  
ATOM    382  C   ASN A  26       4.297   3.273 -15.540  1.00  2.32           C  
ATOM    383  O   ASN A  26       4.002   2.591 -16.526  1.00  2.32           O  
ATOM    384  CB  ASN A  26       5.820   1.405 -14.928  1.00  2.32           C  
ATOM    385  CG  ASN A  26       7.130   0.989 -14.310  1.00  2.32           C  
ATOM    386  OD1 ASN A  26       8.136   1.702 -14.388  1.00  2.32           O  
ATOM    387  ND2 ASN A  26       7.134  -0.168 -13.693  1.00  2.32           N  
ATOM    388  H   ASN A  26       5.943   3.636 -12.715  1.00  2.32           H  
ATOM    389  HA  ASN A  26       6.320   3.467 -14.950  1.00  2.32           H  
ATOM    390 1HB  ASN A  26       5.030   0.749 -14.566  1.00  2.32           H  
ATOM    391 2HB  ASN A  26       5.885   1.263 -16.005  1.00  2.32           H  
ATOM    392 1HD2 ASN A  26       7.974  -0.501 -13.262  1.00  2.32           H  
ATOM    393 2HD2 ASN A  26       6.299  -0.716 -13.653  1.00  2.32           H  
ATOM    394  N   TYR A  27       3.650   4.395 -15.234  1.00  2.53           N  
ATOM    395  CA  TYR A  27       2.571   4.870 -16.096  1.00  2.53           C  
ATOM    396  C   TYR A  27       2.955   6.179 -16.772  1.00  2.53           C  
ATOM    397  O   TYR A  27       2.797   7.250 -16.195  1.00  2.53           O  
ATOM    398  CB  TYR A  27       1.274   5.046 -15.327  1.00  2.53           C  
ATOM    399  CG  TYR A  27       0.653   3.783 -14.775  1.00  2.53           C  
ATOM    400  CD1 TYR A  27       0.103   3.788 -13.521  1.00  2.53           C  
ATOM    401  CD2 TYR A  27       0.627   2.627 -15.525  1.00  2.53           C  
ATOM    402  CE1 TYR A  27      -0.462   2.649 -13.000  1.00  2.53           C  
ATOM    403  CE2 TYR A  27       0.055   1.487 -15.007  1.00  2.53           C  
ATOM    404  CZ  TYR A  27      -0.483   1.501 -13.743  1.00  2.53           C  
ATOM    405  OH  TYR A  27      -1.060   0.371 -13.217  1.00  2.53           O  
ATOM    406  H   TYR A  27       3.922   4.925 -14.403  1.00  2.53           H  
ATOM    407  HA  TYR A  27       2.401   4.136 -16.883  1.00  2.53           H  
ATOM    408 1HB  TYR A  27       1.442   5.732 -14.489  1.00  2.53           H  
ATOM    409 2HB  TYR A  27       0.579   5.504 -15.976  1.00  2.53           H  
ATOM    410  HD1 TYR A  27       0.109   4.705 -12.943  1.00  2.53           H  
ATOM    411  HD2 TYR A  27       1.056   2.612 -16.526  1.00  2.53           H  
ATOM    412  HE1 TYR A  27      -0.902   2.654 -12.009  1.00  2.53           H  
ATOM    413  HE2 TYR A  27       0.026   0.575 -15.595  1.00  2.53           H  
ATOM    414  HH  TYR A  27      -1.716   0.008 -13.863  1.00  2.53           H  
ATOM    415  N   THR A  28       3.423   6.092 -18.013  1.00  2.69           N  
ATOM    416  CA  THR A  28       3.980   7.247 -18.724  1.00  2.69           C  
ATOM    417  C   THR A  28       3.017   8.415 -18.950  1.00  2.69           C  
ATOM    418  O   THR A  28       3.401   9.574 -18.804  1.00  2.69           O  
ATOM    419  CB  THR A  28       4.525   6.821 -20.098  1.00  2.69           C  
ATOM    420  OG1 THR A  28       5.583   5.870 -19.927  1.00  2.69           O  
ATOM    421  CG2 THR A  28       5.052   8.033 -20.838  1.00  2.69           C  
ATOM    422  H   THR A  28       3.470   5.178 -18.445  1.00  2.69           H  
ATOM    423  HA  THR A  28       4.814   7.624 -18.135  1.00  2.69           H  
ATOM    424  HB  THR A  28       3.727   6.365 -20.682  1.00  2.69           H  
ATOM    425  HG1 THR A  28       6.277   6.257 -19.387  1.00  2.69           H  
ATOM    426 1HG2 THR A  28       5.435   7.728 -21.811  1.00  2.69           H  
ATOM    427 2HG2 THR A  28       4.247   8.754 -20.975  1.00  2.69           H  
ATOM    428 3HG2 THR A  28       5.853   8.490 -20.259  1.00  2.69           H  
ATOM    429  N   SER A  29       1.789   8.112 -19.358  1.00  2.75           N  
ATOM    430  CA  SER A  29       0.822   9.156 -19.685  1.00  2.75           C  
ATOM    431  C   SER A  29      -0.567   8.915 -19.100  1.00  2.75           C  
ATOM    432  O   SER A  29      -1.557   9.448 -19.602  1.00  2.75           O  
ATOM    433  CB  SER A  29       0.729   9.308 -21.186  1.00  2.75           C  
ATOM    434  OG  SER A  29       0.313   8.114 -21.793  1.00  2.75           O  
ATOM    435  H   SER A  29       1.532   7.144 -19.455  1.00  2.75           H  
ATOM    436  HA  SER A  29       1.189  10.096 -19.271  1.00  2.75           H  
ATOM    437 1HB  SER A  29       0.027  10.105 -21.426  1.00  2.75           H  
ATOM    438 2HB  SER A  29       1.702   9.600 -21.581  1.00  2.75           H  
ATOM    439  HG  SER A  29       0.283   8.294 -22.736  1.00  2.75           H  
ATOM    440  N   ARG A  30      -0.664   8.087 -18.071  1.00  2.71           N  
ATOM    441  CA  ARG A  30      -1.977   7.802 -17.504  1.00  2.71           C  
ATOM    442  C   ARG A  30      -2.398   8.901 -16.527  1.00  2.71           C  
ATOM    443  O   ARG A  30      -1.544   9.572 -15.937  1.00  2.71           O  
ATOM    444  CB  ARG A  30      -2.014   6.472 -16.782  1.00  2.71           C  
ATOM    445  CG  ARG A  30      -1.739   5.249 -17.636  1.00  2.71           C  
ATOM    446  CD  ARG A  30      -2.834   5.020 -18.614  1.00  2.71           C  
ATOM    447  NE  ARG A  30      -2.722   3.721 -19.270  1.00  2.71           N  
ATOM    448  CZ  ARG A  30      -2.085   3.450 -20.426  1.00  2.71           C  
ATOM    449  NH1 ARG A  30      -1.479   4.398 -21.108  1.00  2.71           N  
ATOM    450  NH2 ARG A  30      -2.086   2.205 -20.861  1.00  2.71           N  
ATOM    451  H   ARG A  30       0.173   7.677 -17.678  1.00  2.71           H  
ATOM    452  HA  ARG A  30      -2.665   7.733 -18.336  1.00  2.71           H  
ATOM    453 1HB  ARG A  30      -1.333   6.495 -15.948  1.00  2.71           H  
ATOM    454 2HB  ARG A  30      -2.995   6.314 -16.355  1.00  2.71           H  
ATOM    455 1HG  ARG A  30      -0.806   5.376 -18.178  1.00  2.71           H  
ATOM    456 2HG  ARG A  30      -1.678   4.365 -16.993  1.00  2.71           H  
ATOM    457 1HD  ARG A  30      -3.793   5.054 -18.092  1.00  2.71           H  
ATOM    458 2HD  ARG A  30      -2.808   5.796 -19.377  1.00  2.71           H  
ATOM    459  HE  ARG A  30      -3.168   2.924 -18.799  1.00  2.71           H  
ATOM    460 1HH1 ARG A  30      -1.494   5.345 -20.763  1.00  2.71           H  
ATOM    461 2HH1 ARG A  30      -1.008   4.177 -21.974  1.00  2.71           H  
ATOM    462 1HH2 ARG A  30      -2.571   1.489 -20.306  1.00  2.71           H  
ATOM    463 2HH2 ARG A  30      -1.623   1.962 -21.720  1.00  2.71           H  
ATOM    464  N   PRO A  31      -3.701   9.142 -16.350  1.00  2.60           N  
ATOM    465  CA  PRO A  31      -4.255  10.058 -15.371  1.00  2.60           C  
ATOM    466  C   PRO A  31      -3.776   9.839 -13.934  1.00  2.60           C  
ATOM    467  O   PRO A  31      -4.479   9.277 -13.113  1.00  2.60           O  
ATOM    468  CB  PRO A  31      -5.754   9.788 -15.500  1.00  2.60           C  
ATOM    469  CG  PRO A  31      -5.948   9.330 -16.922  1.00  2.60           C  
ATOM    470  CD  PRO A  31      -4.705   8.572 -17.283  1.00  2.60           C  
ATOM    471  HA  PRO A  31      -4.028  11.085 -15.689  1.00  2.60           H  
ATOM    472 1HB  PRO A  31      -6.065   9.035 -14.765  1.00  2.60           H  
ATOM    473 2HB  PRO A  31      -6.310  10.705 -15.274  1.00  2.60           H  
ATOM    474 1HG  PRO A  31      -6.861   8.714 -16.993  1.00  2.60           H  
ATOM    475 2HG  PRO A  31      -6.107  10.201 -17.572  1.00  2.60           H  
ATOM    476 1HD  PRO A  31      -4.839   7.504 -17.163  1.00  2.60           H  
ATOM    477 2HD  PRO A  31      -4.465   8.852 -18.321  1.00  2.60           H  
ATOM    478  N   CYS A  32      -2.590  10.373 -13.644  1.00  2.48           N  
ATOM    479  CA  CYS A  32      -1.962  10.410 -12.311  1.00  2.48           C  
ATOM    480  C   CYS A  32      -2.798  11.270 -11.336  1.00  2.48           C  
ATOM    481  O   CYS A  32      -2.668  11.215 -10.107  1.00  2.48           O  
ATOM    482  CB  CYS A  32      -0.542  10.964 -12.447  1.00  2.48           C  
ATOM    483  SG  CYS A  32       0.456  11.027 -10.937  1.00  2.48           S  
ATOM    484  H   CYS A  32      -2.059  10.734 -14.430  1.00  2.48           H  
ATOM    485  HA  CYS A  32      -1.906   9.392 -11.945  1.00  2.48           H  
ATOM    486 1HB  CYS A  32      -0.004  10.364 -13.180  1.00  2.48           H  
ATOM    487 2HB  CYS A  32      -0.592  11.977 -12.848  1.00  2.48           H  
ATOM    488  N   TYR A  33      -3.508  12.231 -11.928  1.00  2.41           N  
ATOM    489  CA  TYR A  33      -4.461  13.209 -11.362  1.00  2.41           C  
ATOM    490  C   TYR A  33      -4.004  14.195 -10.292  1.00  2.41           C  
ATOM    491  O   TYR A  33      -4.520  15.308 -10.255  1.00  2.41           O  
ATOM    492  CB  TYR A  33      -5.627  12.491 -10.671  1.00  2.41           C  
ATOM    493  CG  TYR A  33      -6.511  11.562 -11.469  1.00  2.41           C  
ATOM    494  CD1 TYR A  33      -6.470  10.203 -11.219  1.00  2.41           C  
ATOM    495  CD2 TYR A  33      -7.390  12.065 -12.413  1.00  2.41           C  
ATOM    496  CE1 TYR A  33      -7.300   9.339 -11.913  1.00  2.41           C  
ATOM    497  CE2 TYR A  33      -8.226  11.205 -13.110  1.00  2.41           C  
ATOM    498  CZ  TYR A  33      -8.183   9.843 -12.861  1.00  2.41           C  
ATOM    499  OH  TYR A  33      -9.021   8.985 -13.543  1.00  2.41           O  
ATOM    500  H   TYR A  33      -3.449  12.220 -12.934  1.00  2.41           H  
ATOM    501  HA  TYR A  33      -4.844  13.797 -12.194  1.00  2.41           H  
ATOM    502 1HB  TYR A  33      -5.234  11.923  -9.827  1.00  2.41           H  
ATOM    503 2HB  TYR A  33      -6.271  13.257 -10.254  1.00  2.41           H  
ATOM    504  HD1 TYR A  33      -5.779   9.809 -10.471  1.00  2.41           H  
ATOM    505  HD2 TYR A  33      -7.428  13.136 -12.604  1.00  2.41           H  
ATOM    506  HE1 TYR A  33      -7.256   8.273 -11.710  1.00  2.41           H  
ATOM    507  HE2 TYR A  33      -8.920  11.602 -13.851  1.00  2.41           H  
ATOM    508  HH  TYR A  33      -8.707   8.081 -13.434  1.00  2.41           H  
ATOM    509  N   CYS A  34      -3.019  13.805  -9.482  1.00  2.42           N  
ATOM    510  CA  CYS A  34      -2.522  14.522  -8.303  1.00  2.42           C  
ATOM    511  C   CYS A  34      -3.717  15.323  -7.754  1.00  2.42           C  
ATOM    512  O   CYS A  34      -3.790  16.528  -7.903  1.00  2.42           O  
ATOM    513  CB  CYS A  34      -1.344  15.402  -8.690  1.00  2.42           C  
ATOM    514  SG  CYS A  34      -0.246  15.872  -7.335  1.00  2.42           S  
ATOM    515  H   CYS A  34      -2.661  12.880  -9.640  1.00  2.42           H  
ATOM    516  HA  CYS A  34      -2.198  13.808  -7.550  1.00  2.42           H  
ATOM    517 1HB  CYS A  34      -0.798  14.910  -9.459  1.00  2.42           H  
ATOM    518 2HB  CYS A  34      -1.739  16.320  -9.089  1.00  2.42           H  
ATOM    519  N   VAL A  35      -4.735  14.591  -7.284  1.00  2.52           N  
ATOM    520  CA  VAL A  35      -6.132  15.039  -7.194  1.00  2.52           C  
ATOM    521  C   VAL A  35      -6.375  16.367  -6.466  1.00  2.52           C  
ATOM    522  O   VAL A  35      -5.615  16.789  -5.601  1.00  2.52           O  
ATOM    523  CB  VAL A  35      -6.937  13.941  -6.478  1.00  2.52           C  
ATOM    524  CG1 VAL A  35      -6.873  12.640  -7.266  1.00  2.52           C  
ATOM    525  CG2 VAL A  35      -6.383  13.753  -5.109  1.00  2.52           C  
ATOM    526  H   VAL A  35      -4.543  13.622  -7.089  1.00  2.52           H  
ATOM    527  HA  VAL A  35      -6.505  15.141  -8.215  1.00  2.52           H  
ATOM    528  HB  VAL A  35      -7.983  14.236  -6.415  1.00  2.52           H  
ATOM    529 1HG1 VAL A  35      -7.448  11.871  -6.749  1.00  2.52           H  
ATOM    530 2HG1 VAL A  35      -7.292  12.796  -8.252  1.00  2.52           H  
ATOM    531 3HG1 VAL A  35      -5.834  12.316  -7.354  1.00  2.52           H  
ATOM    532 1HG2 VAL A  35      -6.941  12.975  -4.585  1.00  2.52           H  
ATOM    533 2HG2 VAL A  35      -5.352  13.469  -5.197  1.00  2.52           H  
ATOM    534 3HG2 VAL A  35      -6.458  14.669  -4.570  1.00  2.52           H  
ATOM    535  N   GLU A  36      -7.512  16.995  -6.750  1.00  2.68           N  
ATOM    536  CA  GLU A  36      -7.811  18.279  -6.123  1.00  2.68           C  
ATOM    537  C   GLU A  36      -7.797  18.179  -4.600  1.00  2.68           C  
ATOM    538  O   GLU A  36      -7.357  19.109  -3.927  1.00  2.68           O  
ATOM    539  CB  GLU A  36      -9.166  18.796  -6.591  1.00  2.68           C  
ATOM    540  CG  GLU A  36      -9.198  19.244  -8.053  1.00  2.68           C  
ATOM    541  CD  GLU A  36     -10.569  19.702  -8.506  1.00  2.68           C  
ATOM    542  OE1 GLU A  36     -11.509  19.541  -7.763  1.00  2.68           O  
ATOM    543  OE2 GLU A  36     -10.671  20.212  -9.597  1.00  2.68           O  
ATOM    544  H   GLU A  36      -8.138  16.614  -7.446  1.00  2.68           H  
ATOM    545  HA  GLU A  36      -7.044  18.997  -6.424  1.00  2.68           H  
ATOM    546 1HB  GLU A  36      -9.914  18.015  -6.464  1.00  2.68           H  
ATOM    547 2HB  GLU A  36      -9.466  19.640  -5.969  1.00  2.68           H  
ATOM    548 1HG  GLU A  36      -8.490  20.063  -8.189  1.00  2.68           H  
ATOM    549 2HG  GLU A  36      -8.875  18.414  -8.677  1.00  2.68           H  
ATOM    550  N   ALA A  37      -8.215  17.042  -4.046  1.00  2.83           N  
ATOM    551  CA  ALA A  37      -8.192  16.863  -2.595  1.00  2.83           C  
ATOM    552  C   ALA A  37      -6.766  17.035  -2.062  1.00  2.83           C  
ATOM    553  O   ALA A  37      -6.544  17.436  -0.918  1.00  2.83           O  
ATOM    554  CB  ALA A  37      -8.711  15.491  -2.219  1.00  2.83           C  
ATOM    555  H   ALA A  37      -8.560  16.304  -4.643  1.00  2.83           H  
ATOM    556  HA  ALA A  37      -8.827  17.630  -2.143  1.00  2.83           H  
ATOM    557 1HB  ALA A  37      -8.699  15.384  -1.135  1.00  2.83           H  
ATOM    558 2HB  ALA A  37      -9.730  15.377  -2.583  1.00  2.83           H  
ATOM    559 3HB  ALA A  37      -8.079  14.727  -2.664  1.00  2.83           H  
ATOM    560  N   ALA A  38      -5.780  16.643  -2.869  1.00  2.92           N  
ATOM    561  CA  ALA A  38      -4.379  16.751  -2.507  1.00  2.92           C  
ATOM    562  C   ALA A  38      -4.057  18.234  -2.334  1.00  2.92           C  
ATOM    563  O   ALA A  38      -3.312  18.645  -1.443  1.00  2.92           O  
ATOM    564  CB  ALA A  38      -3.520  16.063  -3.570  1.00  2.92           C  
ATOM    565  H   ALA A  38      -5.991  16.351  -3.815  1.00  2.92           H  
ATOM    566  HA  ALA A  38      -4.219  16.255  -1.553  1.00  2.92           H  
ATOM    567 1HB  ALA A  38      -2.537  16.099  -3.326  1.00  2.92           H  
ATOM    568 2HB  ALA A  38      -3.814  15.022  -3.648  1.00  2.92           H  
ATOM    569 3HB  ALA A  38      -3.630  16.534  -4.521  1.00  2.92           H  
ATOM    570  N   LYS A  39      -4.688  19.070  -3.157  1.00  2.90           N  
ATOM    571  CA  LYS A  39      -4.451  20.507  -3.035  1.00  2.90           C  
ATOM    572  C   LYS A  39      -5.150  21.069  -1.805  1.00  2.90           C  
ATOM    573  O   LYS A  39      -4.549  21.813  -1.029  1.00  2.90           O  
ATOM    574  CB  LYS A  39      -4.926  21.273  -4.265  1.00  2.90           C  
ATOM    575  CG  LYS A  39      -4.644  22.762  -4.233  1.00  2.90           C  
ATOM    576  CD  LYS A  39      -5.004  23.413  -5.565  1.00  2.90           C  
ATOM    577  CE  LYS A  39      -4.729  24.913  -5.551  1.00  2.90           C  
ATOM    578  NZ  LYS A  39      -5.081  25.550  -6.847  1.00  2.90           N  
ATOM    579  H   LYS A  39      -5.302  18.683  -3.883  1.00  2.90           H  
ATOM    580  HA  LYS A  39      -3.379  20.671  -2.919  1.00  2.90           H  
ATOM    581 1HB  LYS A  39      -4.469  20.900  -5.132  1.00  2.90           H  
ATOM    582 2HB  LYS A  39      -6.000  21.145  -4.382  1.00  2.90           H  
ATOM    583 1HG  LYS A  39      -5.234  23.219  -3.438  1.00  2.90           H  
ATOM    584 2HG  LYS A  39      -3.588  22.928  -4.025  1.00  2.90           H  
ATOM    585 1HD  LYS A  39      -4.412  22.952  -6.359  1.00  2.90           H  
ATOM    586 2HD  LYS A  39      -6.059  23.241  -5.778  1.00  2.90           H  
ATOM    587 1HE  LYS A  39      -5.314  25.377  -4.758  1.00  2.90           H  
ATOM    588 2HE  LYS A  39      -3.670  25.081  -5.353  1.00  2.90           H  
ATOM    589 1HZ  LYS A  39      -4.887  26.541  -6.803  1.00  2.90           H  
ATOM    590 2HZ  LYS A  39      -4.534  25.133  -7.586  1.00  2.90           H  
ATOM    591 3HZ  LYS A  39      -6.063  25.409  -7.034  1.00  2.90           H  
ATOM    592  N   GLU A  40      -6.405  20.668  -1.590  1.00  2.76           N  
ATOM    593  CA  GLU A  40      -7.194  21.206  -0.476  1.00  2.76           C  
ATOM    594  C   GLU A  40      -6.549  20.910   0.877  1.00  2.76           C  
ATOM    595  O   GLU A  40      -6.576  21.738   1.789  1.00  2.76           O  
ATOM    596  CB  GLU A  40      -8.614  20.622  -0.475  1.00  2.76           C  
ATOM    597  CG  GLU A  40      -9.514  21.095  -1.617  1.00  2.76           C  
ATOM    598  CD  GLU A  40     -10.909  20.490  -1.563  1.00  2.76           C  
ATOM    599  OE1 GLU A  40     -11.144  19.642  -0.730  1.00  2.76           O  
ATOM    600  OE2 GLU A  40     -11.736  20.886  -2.351  1.00  2.76           O  
ATOM    601  H   GLU A  40      -6.823  20.020  -2.259  1.00  2.76           H  
ATOM    602  HA  GLU A  40      -7.258  22.286  -0.592  1.00  2.76           H  
ATOM    603 1HB  GLU A  40      -8.547  19.536  -0.535  1.00  2.76           H  
ATOM    604 2HB  GLU A  40      -9.105  20.865   0.466  1.00  2.76           H  
ATOM    605 1HG  GLU A  40      -9.593  22.179  -1.581  1.00  2.76           H  
ATOM    606 2HG  GLU A  40      -9.041  20.821  -2.562  1.00  2.76           H  
ATOM    607  N   ARG A  41      -5.941  19.737   0.986  1.00  2.51           N  
ATOM    608  CA  ARG A  41      -5.272  19.278   2.194  1.00  2.51           C  
ATOM    609  C   ARG A  41      -3.834  19.790   2.349  1.00  2.51           C  
ATOM    610  O   ARG A  41      -3.190  19.508   3.360  1.00  2.51           O  
ATOM    611  CB  ARG A  41      -5.243  17.761   2.202  1.00  2.51           C  
ATOM    612  CG  ARG A  41      -6.607  17.099   2.301  1.00  2.51           C  
ATOM    613  CD  ARG A  41      -6.515  15.628   2.129  1.00  2.51           C  
ATOM    614  NE  ARG A  41      -6.103  15.264   0.774  1.00  2.51           N  
ATOM    615  CZ  ARG A  41      -5.777  14.006   0.387  1.00  2.51           C  
ATOM    616  NH1 ARG A  41      -5.829  13.033   1.272  1.00  2.51           N  
ATOM    617  NH2 ARG A  41      -5.409  13.756  -0.865  1.00  2.51           N  
ATOM    618  H   ARG A  41      -5.987  19.093   0.193  1.00  2.51           H  
ATOM    619  HA  ARG A  41      -5.852  19.621   3.049  1.00  2.51           H  
ATOM    620 1HB  ARG A  41      -4.774  17.408   1.280  1.00  2.51           H  
ATOM    621 2HB  ARG A  41      -4.637  17.406   3.032  1.00  2.51           H  
ATOM    622 1HG  ARG A  41      -7.034  17.302   3.282  1.00  2.51           H  
ATOM    623 2HG  ARG A  41      -7.264  17.500   1.530  1.00  2.51           H  
ATOM    624 1HD  ARG A  41      -5.779  15.227   2.825  1.00  2.51           H  
ATOM    625 2HD  ARG A  41      -7.484  15.177   2.322  1.00  2.51           H  
ATOM    626  HE  ARG A  41      -6.059  16.021   0.075  1.00  2.51           H  
ATOM    627 1HH1 ARG A  41      -6.103  13.239   2.223  1.00  2.51           H  
ATOM    628 2HH1 ARG A  41      -5.590  12.089   1.015  1.00  2.51           H  
ATOM    629 1HH2 ARG A  41      -5.351  14.507  -1.535  1.00  2.51           H  
ATOM    630 2HH2 ARG A  41      -5.152  12.818  -1.158  1.00  2.51           H  
ATOM    631  N   ASP A  42      -3.308  20.498   1.340  1.00  2.23           N  
ATOM    632  CA  ASP A  42      -1.900  20.911   1.280  1.00  2.23           C  
ATOM    633  C   ASP A  42      -0.993  19.677   1.330  1.00  2.23           C  
ATOM    634  O   ASP A  42       0.026  19.641   2.023  1.00  2.23           O  
ATOM    635  CB  ASP A  42      -1.545  21.886   2.415  1.00  2.23           C  
ATOM    636  CG  ASP A  42      -0.237  22.690   2.152  1.00  2.23           C  
ATOM    637  OD1 ASP A  42       0.096  22.900   1.006  1.00  2.23           O  
ATOM    638  OD2 ASP A  42       0.396  23.094   3.106  1.00  2.23           O  
ATOM    639  H   ASP A  42      -3.900  20.773   0.558  1.00  2.23           H  
ATOM    640  HA  ASP A  42      -1.735  21.417   0.328  1.00  2.23           H  
ATOM    641 1HB  ASP A  42      -2.370  22.585   2.560  1.00  2.23           H  
ATOM    642 2HB  ASP A  42      -1.420  21.330   3.344  1.00  2.23           H  
ATOM    643  N   GLN A  43      -1.398  18.661   0.574  1.00  1.95           N  
ATOM    644  CA  GLN A  43      -0.728  17.389   0.422  1.00  1.95           C  
ATOM    645  C   GLN A  43      -0.668  17.053  -1.055  1.00  1.95           C  
ATOM    646  O   GLN A  43      -1.215  16.034  -1.470  1.00  1.95           O  
ATOM    647  CB  GLN A  43      -1.475  16.274   1.167  1.00  1.95           C  
ATOM    648  CG  GLN A  43      -1.544  16.436   2.663  1.00  1.95           C  
ATOM    649  CD  GLN A  43      -2.228  15.268   3.331  1.00  1.95           C  
ATOM    650  OE1 GLN A  43      -3.122  14.643   2.750  1.00  1.95           O  
ATOM    651  NE2 GLN A  43      -1.811  14.961   4.553  1.00  1.95           N  
ATOM    652  H   GLN A  43      -2.240  18.781   0.020  1.00  1.95           H  
ATOM    653  HA  GLN A  43       0.288  17.469   0.804  1.00  1.95           H  
ATOM    654 1HB  GLN A  43      -2.500  16.227   0.794  1.00  1.95           H  
ATOM    655 2HB  GLN A  43      -1.019  15.323   0.971  1.00  1.95           H  
ATOM    656 1HG  GLN A  43      -0.530  16.516   3.056  1.00  1.95           H  
ATOM    657 2HG  GLN A  43      -2.100  17.328   2.897  1.00  1.95           H  
ATOM    658 1HE2 GLN A  43      -2.223  14.196   5.049  1.00  1.95           H  
ATOM    659 2HE2 GLN A  43      -1.083  15.501   4.979  1.00  1.95           H  
ATOM    660  N   TRP A  44      -0.032  17.903  -1.860  1.00  1.72           N  
ATOM    661  CA  TRP A  44      -0.074  17.748  -3.321  1.00  1.72           C  
ATOM    662  C   TRP A  44       0.748  16.542  -3.782  1.00  1.72           C  
ATOM    663  O   TRP A  44       1.885  16.674  -4.223  1.00  1.72           O  
ATOM    664  CB  TRP A  44       0.411  19.041  -4.003  1.00  1.72           C  
ATOM    665  CG  TRP A  44       0.179  19.146  -5.528  1.00  1.72           C  
ATOM    666  CD1 TRP A  44       1.122  19.237  -6.496  1.00  1.72           C  
ATOM    667  CD2 TRP A  44      -1.078  19.176  -6.228  1.00  1.72           C  
ATOM    668  NE1 TRP A  44       0.543  19.340  -7.720  1.00  1.72           N  
ATOM    669  CE2 TRP A  44      -0.782  19.307  -7.589  1.00  1.72           C  
ATOM    670  CE3 TRP A  44      -2.383  19.103  -5.834  1.00  1.72           C  
ATOM    671  CZ2 TRP A  44      -1.758  19.376  -8.547  1.00  1.72           C  
ATOM    672  CZ3 TRP A  44      -3.372  19.168  -6.800  1.00  1.72           C  
ATOM    673  CH2 TRP A  44      -3.062  19.309  -8.122  1.00  1.72           C  
ATOM    674  H   TRP A  44       0.434  18.702  -1.453  1.00  1.72           H  
ATOM    675  HA  TRP A  44      -1.101  17.613  -3.625  1.00  1.72           H  
ATOM    676 1HB  TRP A  44      -0.078  19.894  -3.532  1.00  1.72           H  
ATOM    677 2HB  TRP A  44       1.482  19.152  -3.832  1.00  1.72           H  
ATOM    678  HD1 TRP A  44       2.158  19.230  -6.341  1.00  1.72           H  
ATOM    679  HE1 TRP A  44       1.017  19.410  -8.593  1.00  1.72           H  
ATOM    680  HE3 TRP A  44      -2.625  18.989  -4.794  1.00  1.72           H  
ATOM    681  HZ2 TRP A  44      -1.531  19.472  -9.599  1.00  1.72           H  
ATOM    682  HZ3 TRP A  44      -4.413  19.093  -6.486  1.00  1.72           H  
ATOM    683  HH2 TRP A  44      -3.871  19.348  -8.851  1.00  1.72           H  
ATOM    684  N   PHE A  45       0.174  15.351  -3.612  1.00  1.56           N  
ATOM    685  CA  PHE A  45       0.839  14.106  -3.965  1.00  1.56           C  
ATOM    686  C   PHE A  45       0.108  13.349  -5.091  1.00  1.56           C  
ATOM    687  O   PHE A  45      -1.116  13.431  -5.202  1.00  1.56           O  
ATOM    688  CB  PHE A  45       0.953  13.193  -2.740  1.00  1.56           C  
ATOM    689  CG  PHE A  45       1.872  13.695  -1.668  1.00  1.56           C  
ATOM    690  CD1 PHE A  45       1.397  14.417  -0.628  1.00  1.56           C  
ATOM    691  CD2 PHE A  45       3.207  13.427  -1.711  1.00  1.56           C  
ATOM    692  CE1 PHE A  45       2.221  14.878   0.372  1.00  1.56           C  
ATOM    693  CE2 PHE A  45       4.049  13.863  -0.725  1.00  1.56           C  
ATOM    694  CZ  PHE A  45       3.554  14.592   0.321  1.00  1.56           C  
ATOM    695  H   PHE A  45      -0.740  15.337  -3.173  1.00  1.56           H  
ATOM    696  HA  PHE A  45       1.834  14.383  -4.284  1.00  1.56           H  
ATOM    697 1HB  PHE A  45      -0.037  13.077  -2.298  1.00  1.56           H  
ATOM    698 2HB  PHE A  45       1.286  12.200  -3.030  1.00  1.56           H  
ATOM    699  HD1 PHE A  45       0.353  14.600  -0.597  1.00  1.56           H  
ATOM    700  HD2 PHE A  45       3.588  12.844  -2.530  1.00  1.56           H  
ATOM    701  HE1 PHE A  45       1.812  15.451   1.206  1.00  1.56           H  
ATOM    702  HE2 PHE A  45       5.113  13.631  -0.764  1.00  1.56           H  
ATOM    703  HZ  PHE A  45       4.230  14.930   1.107  1.00  1.56           H  
ATOM    704  N   PRO A  46       0.846  12.616  -5.946  1.00  1.51           N  
ATOM    705  CA  PRO A  46       0.382  11.781  -7.043  1.00  1.51           C  
ATOM    706  C   PRO A  46      -0.365  10.525  -6.638  1.00  1.51           C  
ATOM    707  O   PRO A  46      -0.082   9.948  -5.586  1.00  1.51           O  
ATOM    708  CB  PRO A  46       1.697  11.388  -7.702  1.00  1.51           C  
ATOM    709  CG  PRO A  46       2.730  11.523  -6.660  1.00  1.51           C  
ATOM    710  CD  PRO A  46       2.304  12.657  -5.841  1.00  1.51           C  
ATOM    711  HA  PRO A  46      -0.225  12.382  -7.733  1.00  1.51           H  
ATOM    712 1HB  PRO A  46       1.626  10.355  -8.050  1.00  1.51           H  
ATOM    713 2HB  PRO A  46       1.896  12.000  -8.571  1.00  1.51           H  
ATOM    714 1HG  PRO A  46       2.830  10.591  -6.093  1.00  1.51           H  
ATOM    715 2HG  PRO A  46       3.698  11.722  -7.133  1.00  1.51           H  
ATOM    716 1HD  PRO A  46       2.665  12.466  -4.837  1.00  1.51           H  
ATOM    717 2HD  PRO A  46       2.688  13.594  -6.279  1.00  1.51           H  
ATOM    718  N   TYR A  47      -1.259  10.075  -7.520  1.00  1.55           N  
ATOM    719  CA  TYR A  47      -1.983   8.822  -7.388  1.00  1.55           C  
ATOM    720  C   TYR A  47      -1.818   8.052  -8.691  1.00  1.55           C  
ATOM    721  O   TYR A  47      -1.998   8.607  -9.757  1.00  1.55           O  
ATOM    722  CB  TYR A  47      -3.465   9.125  -7.088  1.00  1.55           C  
ATOM    723  CG  TYR A  47      -3.713   9.715  -5.702  1.00  1.55           C  
ATOM    724  CD1 TYR A  47      -3.514  11.072  -5.409  1.00  1.55           C  
ATOM    725  CD2 TYR A  47      -4.182   8.870  -4.724  1.00  1.55           C  
ATOM    726  CE1 TYR A  47      -3.759  11.537  -4.114  1.00  1.55           C  
ATOM    727  CE2 TYR A  47      -4.441   9.332  -3.465  1.00  1.55           C  
ATOM    728  CZ  TYR A  47      -4.229  10.647  -3.144  1.00  1.55           C  
ATOM    729  OH  TYR A  47      -4.480  11.052  -1.844  1.00  1.55           O  
ATOM    730  H   TYR A  47      -1.460  10.604  -8.369  1.00  1.55           H  
ATOM    731  HA  TYR A  47      -1.549   8.234  -6.583  1.00  1.55           H  
ATOM    732 1HB  TYR A  47      -3.848   9.829  -7.835  1.00  1.55           H  
ATOM    733 2HB  TYR A  47      -4.045   8.206  -7.178  1.00  1.55           H  
ATOM    734  HD1 TYR A  47      -3.148  11.757  -6.175  1.00  1.55           H  
ATOM    735  HD2 TYR A  47      -4.346   7.818  -4.956  1.00  1.55           H  
ATOM    736  HE1 TYR A  47      -3.584  12.585  -3.868  1.00  1.55           H  
ATOM    737  HE2 TYR A  47      -4.806   8.641  -2.705  1.00  1.55           H  
ATOM    738  HH  TYR A  47      -4.721  10.280  -1.319  1.00  1.55           H  
ATOM    739  N   CYS A  48      -1.534   6.772  -8.640  1.00  1.68           N  
ATOM    740  CA  CYS A  48      -1.391   6.074  -9.909  1.00  1.68           C  
ATOM    741  C   CYS A  48      -2.725   5.568 -10.420  1.00  1.68           C  
ATOM    742  O   CYS A  48      -3.655   5.352  -9.641  1.00  1.68           O  
ATOM    743  CB  CYS A  48      -0.370   4.969  -9.799  1.00  1.68           C  
ATOM    744  SG  CYS A  48       1.308   5.586  -9.578  1.00  1.68           S  
ATOM    745  H   CYS A  48      -1.397   6.297  -7.761  1.00  1.68           H  
ATOM    746  HA  CYS A  48      -1.001   6.782 -10.644  1.00  1.68           H  
ATOM    747 1HB  CYS A  48      -0.610   4.330  -8.950  1.00  1.68           H  
ATOM    748 2HB  CYS A  48      -0.401   4.365 -10.673  1.00  1.68           H  
ATOM    749  N   TYR A  49      -2.808   5.372 -11.731  1.00  1.88           N  
ATOM    750  CA  TYR A  49      -4.036   4.928 -12.375  1.00  1.88           C  
ATOM    751  C   TYR A  49      -3.804   4.007 -13.568  1.00  1.88           C  
ATOM    752  O   TYR A  49      -2.969   4.294 -14.426  1.00  1.88           O  
ATOM    753  CB  TYR A  49      -4.805   6.159 -12.826  1.00  1.88           C  
ATOM    754  CG  TYR A  49      -6.051   5.908 -13.590  1.00  1.88           C  
ATOM    755  CD1 TYR A  49      -7.241   5.611 -12.959  1.00  1.88           C  
ATOM    756  CD2 TYR A  49      -5.988   5.983 -14.952  1.00  1.88           C  
ATOM    757  CE1 TYR A  49      -8.375   5.398 -13.717  1.00  1.88           C  
ATOM    758  CE2 TYR A  49      -7.101   5.774 -15.715  1.00  1.88           C  
ATOM    759  CZ  TYR A  49      -8.298   5.483 -15.106  1.00  1.88           C  
ATOM    760  OH  TYR A  49      -9.424   5.275 -15.868  1.00  1.88           O  
ATOM    761  H   TYR A  49      -2.000   5.566 -12.304  1.00  1.88           H  
ATOM    762  HA  TYR A  49      -4.627   4.378 -11.644  1.00  1.88           H  
ATOM    763 1HB  TYR A  49      -5.061   6.768 -11.955  1.00  1.88           H  
ATOM    764 2HB  TYR A  49      -4.153   6.764 -13.455  1.00  1.88           H  
ATOM    765  HD1 TYR A  49      -7.283   5.553 -11.871  1.00  1.88           H  
ATOM    766  HD2 TYR A  49      -5.044   6.211 -15.413  1.00  1.88           H  
ATOM    767  HE1 TYR A  49      -9.322   5.167 -13.231  1.00  1.88           H  
ATOM    768  HE2 TYR A  49      -7.036   5.838 -16.801  1.00  1.88           H  
ATOM    769  HH  TYR A  49     -10.172   5.097 -15.291  1.00  1.88           H  
ATOM    770  N   ASP A  50      -4.626   2.951 -13.624  1.00  2.11           N  
ATOM    771  CA  ASP A  50      -4.676   1.899 -14.648  1.00  2.11           C  
ATOM    772  C   ASP A  50      -4.032   0.632 -14.106  1.00  2.11           C  
ATOM    773  O   ASP A  50      -3.187   0.020 -14.762  1.00  2.11           O  
ATOM    774  OXT ASP A  50      -4.176   0.373 -12.912  1.00  2.11           O  
ATOM    775  CB  ASP A  50      -4.009   2.289 -15.977  1.00  2.11           C  
ATOM    776  CG  ASP A  50      -4.283   1.235 -17.082  1.00  2.11           C  
ATOM    777  OD1 ASP A  50      -4.867   0.224 -16.775  1.00  2.11           O  
ATOM    778  OD2 ASP A  50      -3.906   1.462 -18.216  1.00  2.11           O  
ATOM    779  H   ASP A  50      -5.277   2.860 -12.857  1.00  2.11           H  
ATOM    780  HA  ASP A  50      -5.722   1.678 -14.862  1.00  2.11           H  
ATOM    781 1HB  ASP A  50      -4.375   3.261 -16.308  1.00  2.11           H  
ATOM    782 2HB  ASP A  50      -2.927   2.357 -15.848  1.00  2.11           H  
ENDMDL

REMARK ID 637073 DOMAINID 630793 MODEL 5 Acy_A_AP03468
MODEL     5
ATOM      1  N   ASP A   1      -0.670   1.071  -1.372  1.00  7.30           N  
ATOM      2  CA  ASP A   1       0.485   1.090  -2.255  1.00  7.30           C  
ATOM      3  C   ASP A   1       1.536   2.056  -1.683  1.00  7.30           C  
ATOM      4  O   ASP A   1       1.809   2.023  -0.484  1.00  7.30           O  
ATOM      5  CB  ASP A   1       0.033   1.472  -3.672  1.00  7.30           C  
ATOM      6  CG  ASP A   1       1.095   1.280  -4.733  1.00  7.30           C  
ATOM      7  OD1 ASP A   1       1.423   0.171  -5.076  1.00  7.30           O  
ATOM      8  OD2 ASP A   1       1.582   2.292  -5.176  1.00  7.30           O  
ATOM      9 1H   ASP A   1      -1.509   0.959  -1.917  1.00  7.30           H  
ATOM     10 2H   ASP A   1      -0.584   0.308  -0.719  1.00  7.30           H  
ATOM     11 3H   ASP A   1      -0.709   1.945  -0.867  1.00  7.30           H  
ATOM     12  HA  ASP A   1       0.917   0.090  -2.289  1.00  7.30           H  
ATOM     13 1HB  ASP A   1      -0.834   0.870  -3.944  1.00  7.30           H  
ATOM     14 2HB  ASP A   1      -0.286   2.516  -3.679  1.00  7.30           H  
ATOM     15  N   PHE A   2       2.121   2.922  -2.509  1.00  6.85           N  
ATOM     16  CA  PHE A   2       3.111   3.874  -2.012  1.00  6.85           C  
ATOM     17  C   PHE A   2       2.543   4.853  -1.000  1.00  6.85           C  
ATOM     18  O   PHE A   2       1.473   5.423  -1.200  1.00  6.85           O  
ATOM     19  CB  PHE A   2       3.731   4.655  -3.164  1.00  6.85           C  
ATOM     20  CG  PHE A   2       4.754   5.669  -2.727  1.00  6.85           C  
ATOM     21  CD1 PHE A   2       6.041   5.293  -2.379  1.00  6.85           C  
ATOM     22  CD2 PHE A   2       4.423   7.007  -2.673  1.00  6.85           C  
ATOM     23  CE1 PHE A   2       6.963   6.244  -1.992  1.00  6.85           C  
ATOM     24  CE2 PHE A   2       5.341   7.943  -2.293  1.00  6.85           C  
ATOM     25  CZ  PHE A   2       6.610   7.567  -1.953  1.00  6.85           C  
ATOM     26  H   PHE A   2       1.910   2.926  -3.509  1.00  6.85           H  
ATOM     27  HA  PHE A   2       3.904   3.309  -1.522  1.00  6.85           H  
ATOM     28 1HB  PHE A   2       4.207   3.961  -3.853  1.00  6.85           H  
ATOM     29 2HB  PHE A   2       2.948   5.174  -3.715  1.00  6.85           H  
ATOM     30  HD1 PHE A   2       6.321   4.241  -2.412  1.00  6.85           H  
ATOM     31  HD2 PHE A   2       3.413   7.312  -2.938  1.00  6.85           H  
ATOM     32  HE1 PHE A   2       7.974   5.945  -1.713  1.00  6.85           H  
ATOM     33  HE2 PHE A   2       5.059   8.975  -2.261  1.00  6.85           H  
ATOM     34  HZ  PHE A   2       7.337   8.305  -1.648  1.00  6.85           H  
ATOM     35  N   ASP A   3       3.276   5.042   0.089  1.00  6.31           N  
ATOM     36  CA  ASP A   3       2.922   5.978   1.144  1.00  6.31           C  
ATOM     37  C   ASP A   3       3.544   7.356   0.878  1.00  6.31           C  
ATOM     38  O   ASP A   3       4.760   7.483   0.967  1.00  6.31           O  
ATOM     39  CB  ASP A   3       3.374   5.447   2.507  1.00  6.31           C  
ATOM     40  CG  ASP A   3       2.963   6.328   3.720  1.00  6.31           C  
ATOM     41  OD1 ASP A   3       2.884   7.551   3.609  1.00  6.31           O  
ATOM     42  OD2 ASP A   3       2.721   5.757   4.754  1.00  6.31           O  
ATOM     43  H   ASP A   3       4.133   4.513   0.182  1.00  6.31           H  
ATOM     44  HA  ASP A   3       1.841   6.033   1.184  1.00  6.31           H  
ATOM     45 1HB  ASP A   3       2.965   4.444   2.656  1.00  6.31           H  
ATOM     46 2HB  ASP A   3       4.465   5.346   2.506  1.00  6.31           H  
ATOM     47  N   PRO A   4       2.765   8.417   0.589  1.00  5.72           N  
ATOM     48  CA  PRO A   4       3.227   9.761   0.278  1.00  5.72           C  
ATOM     49  C   PRO A   4       4.258  10.304   1.267  1.00  5.72           C  
ATOM     50  O   PRO A   4       5.094  11.119   0.893  1.00  5.72           O  
ATOM     51  CB  PRO A   4       1.938  10.582   0.362  1.00  5.72           C  
ATOM     52  CG  PRO A   4       0.857   9.616  -0.008  1.00  5.72           C  
ATOM     53  CD  PRO A   4       1.293   8.294   0.585  1.00  5.72           C  
ATOM     54  HA  PRO A   4       3.620   9.783  -0.745  1.00  5.72           H  
ATOM     55 1HB  PRO A   4       1.819  10.985   1.381  1.00  5.72           H  
ATOM     56 2HB  PRO A   4       1.996  11.447  -0.317  1.00  5.72           H  
ATOM     57 1HG  PRO A   4      -0.091   9.958   0.414  1.00  5.72           H  
ATOM     58 2HG  PRO A   4       0.728   9.577  -1.098  1.00  5.72           H  
ATOM     59 1HD  PRO A   4       0.912   8.166   1.612  1.00  5.72           H  
ATOM     60 2HD  PRO A   4       0.957   7.512  -0.099  1.00  5.72           H  
ATOM     61  N   THR A   5       4.253   9.850   2.527  1.00  5.15           N  
ATOM     62  CA  THR A   5       5.202  10.416   3.487  1.00  5.15           C  
ATOM     63  C   THR A   5       6.635   9.926   3.261  1.00  5.15           C  
ATOM     64  O   THR A   5       7.573  10.459   3.856  1.00  5.15           O  
ATOM     65  CB  THR A   5       4.774  10.151   4.940  1.00  5.15           C  
ATOM     66  OG1 THR A   5       4.742   8.754   5.204  1.00  5.15           O  
ATOM     67  CG2 THR A   5       3.386  10.720   5.162  1.00  5.15           C  
ATOM     68  H   THR A   5       3.608   9.112   2.838  1.00  5.15           H  
ATOM     69  HA  THR A   5       5.205  11.497   3.350  1.00  5.15           H  
ATOM     70  HB  THR A   5       5.480  10.627   5.619  1.00  5.15           H  
ATOM     71  HG1 THR A   5       4.013   8.339   4.685  1.00  5.15           H  
ATOM     72 1HG2 THR A   5       3.076  10.538   6.190  1.00  5.15           H  
ATOM     73 2HG2 THR A   5       3.396  11.792   4.966  1.00  5.15           H  
ATOM     74 3HG2 THR A   5       2.690  10.229   4.477  1.00  5.15           H  
ATOM     75  N   GLU A   6       6.814   8.921   2.394  1.00  4.61           N  
ATOM     76  CA  GLU A   6       8.152   8.449   2.046  1.00  4.61           C  
ATOM     77  C   GLU A   6       8.687   9.275   0.868  1.00  4.61           C  
ATOM     78  O   GLU A   6       9.819   9.084   0.417  1.00  4.61           O  
ATOM     79  CB  GLU A   6       8.151   6.959   1.671  1.00  4.61           C  
ATOM     80  CG  GLU A   6       7.772   6.008   2.803  1.00  4.61           C  
ATOM     81  CD  GLU A   6       7.852   4.529   2.418  1.00  4.61           C  
ATOM     82  OE1 GLU A   6       8.223   4.229   1.304  1.00  4.61           O  
ATOM     83  OE2 GLU A   6       7.535   3.708   3.249  1.00  4.61           O  
ATOM     84  H   GLU A   6       6.005   8.491   1.945  1.00  4.61           H  
ATOM     85  HA  GLU A   6       8.812   8.596   2.899  1.00  4.61           H  
ATOM     86 1HB  GLU A   6       7.431   6.799   0.874  1.00  4.61           H  
ATOM     87 2HB  GLU A   6       9.131   6.675   1.290  1.00  4.61           H  
ATOM     88 1HG  GLU A   6       8.428   6.191   3.652  1.00  4.61           H  
ATOM     89 2HG  GLU A   6       6.752   6.244   3.112  1.00  4.61           H  
ATOM     90  N   PHE A   7       7.839  10.158   0.340  1.00  4.09           N  
ATOM     91  CA  PHE A   7       8.141  11.009  -0.795  1.00  4.09           C  
ATOM     92  C   PHE A   7       9.036  12.191  -0.446  1.00  4.09           C  
ATOM     93  O   PHE A   7       9.095  12.654   0.695  1.00  4.09           O  
ATOM     94  CB  PHE A   7       6.887  11.498  -1.525  1.00  4.09           C  
ATOM     95  CG  PHE A   7       7.237  12.132  -2.831  1.00  4.09           C  
ATOM     96  CD1 PHE A   7       7.712  11.340  -3.867  1.00  4.09           C  
ATOM     97  CD2 PHE A   7       7.115  13.497  -3.042  1.00  4.09           C  
ATOM     98  CE1 PHE A   7       8.075  11.899  -5.063  1.00  4.09           C  
ATOM     99  CE2 PHE A   7       7.480  14.050  -4.242  1.00  4.09           C  
ATOM    100  CZ  PHE A   7       7.969  13.247  -5.244  1.00  4.09           C  
ATOM    101  H   PHE A   7       6.918  10.282   0.752  1.00  4.09           H  
ATOM    102  HA  PHE A   7       8.691  10.404  -1.514  1.00  4.09           H  
ATOM    103 1HB  PHE A   7       6.206  10.696  -1.694  1.00  4.09           H  
ATOM    104 2HB  PHE A   7       6.377  12.239  -0.923  1.00  4.09           H  
ATOM    105  HD1 PHE A   7       7.808  10.263  -3.715  1.00  4.09           H  
ATOM    106  HD2 PHE A   7       6.740  14.135  -2.239  1.00  4.09           H  
ATOM    107  HE1 PHE A   7       8.460  11.271  -5.867  1.00  4.09           H  
ATOM    108  HE2 PHE A   7       7.395  15.130  -4.395  1.00  4.09           H  
ATOM    109  HZ  PHE A   7       8.271  13.686  -6.180  1.00  4.09           H  
ATOM    110  N   LYS A   8       9.762  12.622  -1.458  1.00  3.60           N  
ATOM    111  CA  LYS A   8      10.626  13.787  -1.488  1.00  3.60           C  
ATOM    112  C   LYS A   8       9.810  15.070  -1.245  1.00  3.60           C  
ATOM    113  O   LYS A   8       8.622  15.025  -0.902  1.00  3.60           O  
ATOM    114  CB  LYS A   8      11.300  13.854  -2.855  1.00  3.60           C  
ATOM    115  CG  LYS A   8      12.232  12.695  -3.140  1.00  3.60           C  
ATOM    116  CD  LYS A   8      12.846  12.810  -4.527  1.00  3.60           C  
ATOM    117  CE  LYS A   8      13.773  11.637  -4.826  1.00  3.60           C  
ATOM    118  NZ  LYS A   8      14.361  11.728  -6.192  1.00  3.60           N  
ATOM    119  H   LYS A   8       9.660  12.124  -2.329  1.00  3.60           H  
ATOM    120  HA  LYS A   8      11.373  13.695  -0.700  1.00  3.60           H  
ATOM    121 1HB  LYS A   8      10.536  13.874  -3.634  1.00  3.60           H  
ATOM    122 2HB  LYS A   8      11.874  14.770  -2.943  1.00  3.60           H  
ATOM    123 1HG  LYS A   8      13.028  12.675  -2.395  1.00  3.60           H  
ATOM    124 2HG  LYS A   8      11.670  11.762  -3.072  1.00  3.60           H  
ATOM    125 1HD  LYS A   8      12.047  12.830  -5.271  1.00  3.60           H  
ATOM    126 2HD  LYS A   8      13.411  13.738  -4.600  1.00  3.60           H  
ATOM    127 1HE  LYS A   8      14.579  11.625  -4.094  1.00  3.60           H  
ATOM    128 2HE  LYS A   8      13.210  10.707  -4.746  1.00  3.60           H  
ATOM    129 1HZ  LYS A   8      14.968  10.935  -6.351  1.00  3.60           H  
ATOM    130 2HZ  LYS A   8      13.621  11.728  -6.879  1.00  3.60           H  
ATOM    131 3HZ  LYS A   8      14.896  12.581  -6.274  1.00  3.60           H  
ATOM    132  N   GLY A   9      10.461  16.226  -1.312  1.00  3.16           N  
ATOM    133  CA  GLY A   9       9.732  17.456  -1.045  1.00  3.16           C  
ATOM    134  C   GLY A   9       8.663  17.643  -2.128  1.00  3.16           C  
ATOM    135  O   GLY A   9       8.624  16.863  -3.076  1.00  3.16           O  
ATOM    136  H   GLY A   9      11.437  16.255  -1.564  1.00  3.16           H  
ATOM    137 1HA  GLY A   9       9.270  17.405  -0.058  1.00  3.16           H  
ATOM    138 2HA  GLY A   9      10.437  18.284  -1.048  1.00  3.16           H  
ATOM    139  N   PRO A  10       7.877  18.722  -2.071  1.00  2.79           N  
ATOM    140  CA  PRO A  10       6.712  18.983  -2.902  1.00  2.79           C  
ATOM    141  C   PRO A  10       7.004  19.208  -4.366  1.00  2.79           C  
ATOM    142  O   PRO A  10       8.039  19.775  -4.728  1.00  2.79           O  
ATOM    143  CB  PRO A  10       6.175  20.290  -2.298  1.00  2.79           C  
ATOM    144  CG  PRO A  10       7.367  20.952  -1.650  1.00  2.79           C  
ATOM    145  CD  PRO A  10       8.229  19.818  -1.152  1.00  2.79           C  
ATOM    146  HA  PRO A  10       5.986  18.161  -2.782  1.00  2.79           H  
ATOM    147 1HB  PRO A  10       5.736  20.907  -3.105  1.00  2.79           H  
ATOM    148 2HB  PRO A  10       5.389  20.098  -1.589  1.00  2.79           H  
ATOM    149 1HG  PRO A  10       7.885  21.592  -2.381  1.00  2.79           H  
ATOM    150 2HG  PRO A  10       7.030  21.610  -0.830  1.00  2.79           H  
ATOM    151 1HD  PRO A  10       9.274  20.116  -1.261  1.00  2.79           H  
ATOM    152 2HD  PRO A  10       7.975  19.551  -0.118  1.00  2.79           H  
ATOM    153  N   PHE A  11       6.043  18.848  -5.207  1.00  2.49           N  
ATOM    154  CA  PHE A  11       6.159  19.180  -6.615  1.00  2.49           C  
ATOM    155  C   PHE A  11       5.789  20.661  -6.790  1.00  2.49           C  
ATOM    156  O   PHE A  11       4.936  21.159  -6.061  1.00  2.49           O  
ATOM    157  CB  PHE A  11       5.259  18.293  -7.493  1.00  2.49           C  
ATOM    158  CG  PHE A  11       5.751  16.910  -7.735  1.00  2.49           C  
ATOM    159  CD1 PHE A  11       5.177  15.848  -7.102  1.00  2.49           C  
ATOM    160  CD2 PHE A  11       6.795  16.670  -8.600  1.00  2.49           C  
ATOM    161  CE1 PHE A  11       5.625  14.570  -7.329  1.00  2.49           C  
ATOM    162  CE2 PHE A  11       7.243  15.404  -8.831  1.00  2.49           C  
ATOM    163  CZ  PHE A  11       6.653  14.360  -8.194  1.00  2.49           C  
ATOM    164  H   PHE A  11       5.228  18.337  -4.858  1.00  2.49           H  
ATOM    165  HA  PHE A  11       7.193  18.999  -6.892  1.00  2.49           H  
ATOM    166 1HB  PHE A  11       4.307  18.174  -6.994  1.00  2.49           H  
ATOM    167 2HB  PHE A  11       5.062  18.777  -8.429  1.00  2.49           H  
ATOM    168  HD1 PHE A  11       4.367  16.041  -6.420  1.00  2.49           H  
ATOM    169  HD2 PHE A  11       7.264  17.502  -9.100  1.00  2.49           H  
ATOM    170  HE1 PHE A  11       5.180  13.724  -6.823  1.00  2.49           H  
ATOM    171  HE2 PHE A  11       8.070  15.228  -9.520  1.00  2.49           H  
ATOM    172  HZ  PHE A  11       7.011  13.366  -8.357  1.00  2.49           H  
ATOM    173  N   PRO A  12       6.446  21.409  -7.691  1.00  2.25           N  
ATOM    174  CA  PRO A  12       6.158  22.801  -8.027  1.00  2.25           C  
ATOM    175  C   PRO A  12       4.879  23.092  -8.827  1.00  2.25           C  
ATOM    176  O   PRO A  12       4.457  24.245  -8.903  1.00  2.25           O  
ATOM    177  CB  PRO A  12       7.391  23.187  -8.853  1.00  2.25           C  
ATOM    178  CG  PRO A  12       7.893  21.888  -9.444  1.00  2.25           C  
ATOM    179  CD  PRO A  12       7.626  20.857  -8.379  1.00  2.25           C  
ATOM    180  HA  PRO A  12       6.143  23.379  -7.091  1.00  2.25           H  
ATOM    181 1HB  PRO A  12       7.103  23.919  -9.624  1.00  2.25           H  
ATOM    182 2HB  PRO A  12       8.133  23.678  -8.207  1.00  2.25           H  
ATOM    183 1HG  PRO A  12       7.370  21.672 -10.383  1.00  2.25           H  
ATOM    184 2HG  PRO A  12       8.961  21.974  -9.692  1.00  2.25           H  
ATOM    185 1HD  PRO A  12       7.416  19.910  -8.840  1.00  2.25           H  
ATOM    186 2HD  PRO A  12       8.479  20.800  -7.683  1.00  2.25           H  
ATOM    187  N   THR A  13       4.289  22.080  -9.458  1.00  2.05           N  
ATOM    188  CA  THR A  13       3.128  22.310 -10.324  1.00  2.05           C  
ATOM    189  C   THR A  13       2.285  21.093 -10.648  1.00  2.05           C  
ATOM    190  O   THR A  13       2.758  19.960 -10.643  1.00  2.05           O  
ATOM    191  CB  THR A  13       3.533  22.988 -11.649  1.00  2.05           C  
ATOM    192  OG1 THR A  13       2.355  23.152 -12.477  1.00  2.05           O  
ATOM    193  CG2 THR A  13       4.560  22.209 -12.377  1.00  2.05           C  
ATOM    194  H   THR A  13       4.650  21.146  -9.356  1.00  2.05           H  
ATOM    195  HA  THR A  13       2.477  23.012  -9.802  1.00  2.05           H  
ATOM    196  HB  THR A  13       3.937  23.976 -11.428  1.00  2.05           H  
ATOM    197  HG1 THR A  13       2.555  23.779 -13.187  1.00  2.05           H  
ATOM    198 1HG2 THR A  13       4.820  22.723 -13.303  1.00  2.05           H  
ATOM    199 2HG2 THR A  13       5.446  22.101 -11.761  1.00  2.05           H  
ATOM    200 3HG2 THR A  13       4.162  21.269 -12.596  1.00  2.05           H  
ATOM    201  N   ILE A  14       1.023  21.352 -10.981  1.00  1.89           N  
ATOM    202  CA  ILE A  14       0.105  20.308 -11.422  1.00  1.89           C  
ATOM    203  C   ILE A  14       0.614  19.641 -12.721  1.00  1.89           C  
ATOM    204  O   ILE A  14       0.270  18.493 -13.028  1.00  1.89           O  
ATOM    205  CB  ILE A  14      -1.331  20.849 -11.613  1.00  1.89           C  
ATOM    206  CG1 ILE A  14      -2.328  19.655 -11.667  1.00  1.89           C  
ATOM    207  CG2 ILE A  14      -1.427  21.686 -12.875  1.00  1.89           C  
ATOM    208  CD1 ILE A  14      -2.460  18.874 -10.338  1.00  1.89           C  
ATOM    209  H   ILE A  14       0.709  22.315 -10.961  1.00  1.89           H  
ATOM    210  HA  ILE A  14       0.052  19.561 -10.639  1.00  1.89           H  
ATOM    211  HB  ILE A  14      -1.597  21.469 -10.765  1.00  1.89           H  
ATOM    212 1HG1 ILE A  14      -3.312  20.022 -11.956  1.00  1.89           H  
ATOM    213 2HG1 ILE A  14      -1.982  18.959 -12.432  1.00  1.89           H  
ATOM    214 1HG2 ILE A  14      -2.443  22.066 -12.981  1.00  1.89           H  
ATOM    215 2HG2 ILE A  14      -0.732  22.522 -12.810  1.00  1.89           H  
ATOM    216 3HG2 ILE A  14      -1.183  21.076 -13.742  1.00  1.89           H  
ATOM    217 1HD1 ILE A  14      -3.156  18.047 -10.470  1.00  1.89           H  
ATOM    218 2HD1 ILE A  14      -1.492  18.488 -10.047  1.00  1.89           H  
ATOM    219 3HD1 ILE A  14      -2.833  19.534  -9.565  1.00  1.89           H  
ATOM    220  N   GLU A  15       1.425  20.354 -13.513  1.00  1.76           N  
ATOM    221  CA  GLU A  15       1.946  19.730 -14.732  1.00  1.76           C  
ATOM    222  C   GLU A  15       2.879  18.550 -14.424  1.00  1.76           C  
ATOM    223  O   GLU A  15       2.694  17.443 -14.938  1.00  1.76           O  
ATOM    224  CB  GLU A  15       2.692  20.746 -15.591  1.00  1.76           C  
ATOM    225  CG  GLU A  15       3.273  20.151 -16.867  1.00  1.76           C  
ATOM    226  CD  GLU A  15       3.991  21.144 -17.752  1.00  1.76           C  
ATOM    227  OE1 GLU A  15       4.002  22.311 -17.443  1.00  1.76           O  
ATOM    228  OE2 GLU A  15       4.558  20.710 -18.738  1.00  1.76           O  
ATOM    229  H   GLU A  15       1.690  21.305 -13.244  1.00  1.76           H  
ATOM    230  HA  GLU A  15       1.101  19.349 -15.306  1.00  1.76           H  
ATOM    231 1HB  GLU A  15       2.018  21.556 -15.866  1.00  1.76           H  
ATOM    232 2HB  GLU A  15       3.509  21.180 -15.019  1.00  1.76           H  
ATOM    233 1HG  GLU A  15       3.977  19.369 -16.583  1.00  1.76           H  
ATOM    234 2HG  GLU A  15       2.468  19.685 -17.431  1.00  1.76           H  
ATOM    235  N   ILE A  16       3.876  18.784 -13.574  1.00  1.67           N  
ATOM    236  CA  ILE A  16       4.822  17.751 -13.177  1.00  1.67           C  
ATOM    237  C   ILE A  16       4.120  16.684 -12.344  1.00  1.67           C  
ATOM    238  O   ILE A  16       4.450  15.501 -12.428  1.00  1.67           O  
ATOM    239  CB  ILE A  16       6.047  18.360 -12.469  1.00  1.67           C  
ATOM    240  CG1 ILE A  16       7.172  17.333 -12.392  1.00  1.67           C  
ATOM    241  CG2 ILE A  16       5.714  18.849 -11.147  1.00  1.67           C  
ATOM    242  CD1 ILE A  16       8.501  17.928 -11.958  1.00  1.67           C  
ATOM    243  H   ILE A  16       3.968  19.705 -13.187  1.00  1.67           H  
ATOM    244  HA  ILE A  16       5.192  17.272 -14.080  1.00  1.67           H  
ATOM    245  HB  ILE A  16       6.415  19.195 -13.063  1.00  1.67           H  
ATOM    246 1HG1 ILE A  16       6.889  16.558 -11.683  1.00  1.67           H  
ATOM    247 2HG1 ILE A  16       7.303  16.872 -13.373  1.00  1.67           H  
ATOM    248 1HG2 ILE A  16       6.592  19.269 -10.722  1.00  1.67           H  
ATOM    249 2HG2 ILE A  16       4.969  19.587 -11.225  1.00  1.67           H  
ATOM    250 3HG2 ILE A  16       5.361  18.033 -10.550  1.00  1.67           H  
ATOM    251 1HD1 ILE A  16       9.254  17.140 -11.920  1.00  1.67           H  
ATOM    252 2HD1 ILE A  16       8.810  18.692 -12.673  1.00  1.67           H  
ATOM    253 3HD1 ILE A  16       8.401  18.377 -10.973  1.00  1.67           H  
ATOM    254  N   CYS A  17       3.086  17.097 -11.598  1.00  1.61           N  
ATOM    255  CA  CYS A  17       2.254  16.188 -10.833  1.00  1.61           C  
ATOM    256  C   CYS A  17       1.680  15.128 -11.766  1.00  1.61           C  
ATOM    257  O   CYS A  17       1.881  13.923 -11.556  1.00  1.61           O  
ATOM    258  CB  CYS A  17       1.100  16.978 -10.201  1.00  1.61           C  
ATOM    259  SG  CYS A  17      -0.002  16.090  -9.130  1.00  1.61           S  
ATOM    260  H   CYS A  17       2.897  18.095 -11.539  1.00  1.61           H  
ATOM    261  HA  CYS A  17       2.849  15.710 -10.057  1.00  1.61           H  
ATOM    262 1HB  CYS A  17       1.511  17.824  -9.648  1.00  1.61           H  
ATOM    263 2HB  CYS A  17       0.499  17.378 -10.991  1.00  1.61           H  
ATOM    264  N   SER A  18       1.067  15.612 -12.858  1.00  1.58           N  
ATOM    265  CA  SER A  18       0.446  14.786 -13.880  1.00  1.58           C  
ATOM    266  C   SER A  18       1.458  13.893 -14.597  1.00  1.58           C  
ATOM    267  O   SER A  18       1.207  12.713 -14.854  1.00  1.58           O  
ATOM    268  CB  SER A  18      -0.234  15.679 -14.897  1.00  1.58           C  
ATOM    269  OG  SER A  18      -1.271  16.425 -14.310  1.00  1.58           O  
ATOM    270  H   SER A  18       0.972  16.624 -12.956  1.00  1.58           H  
ATOM    271  HA  SER A  18      -0.303  14.172 -13.414  1.00  1.58           H  
ATOM    272 1HB  SER A  18       0.491  16.352 -15.341  1.00  1.58           H  
ATOM    273 2HB  SER A  18      -0.637  15.062 -15.697  1.00  1.58           H  
ATOM    274  HG  SER A  18      -0.819  17.127 -13.784  1.00  1.58           H  
ATOM    275  N   LYS A  19       2.625  14.433 -14.920  1.00  1.61           N  
ATOM    276  CA  LYS A  19       3.605  13.610 -15.612  1.00  1.61           C  
ATOM    277  C   LYS A  19       4.128  12.496 -14.708  1.00  1.61           C  
ATOM    278  O   LYS A  19       4.250  11.339 -15.125  1.00  1.61           O  
ATOM    279  CB  LYS A  19       4.748  14.485 -16.110  1.00  1.61           C  
ATOM    280  CG  LYS A  19       4.347  15.413 -17.263  1.00  1.61           C  
ATOM    281  CD  LYS A  19       5.488  16.319 -17.709  1.00  1.61           C  
ATOM    282  CE  LYS A  19       5.036  17.241 -18.847  1.00  1.61           C  
ATOM    283  NZ  LYS A  19       6.112  18.185 -19.275  1.00  1.61           N  
ATOM    284  H   LYS A  19       2.808  15.419 -14.721  1.00  1.61           H  
ATOM    285  HA  LYS A  19       3.120  13.145 -16.470  1.00  1.61           H  
ATOM    286 1HB  LYS A  19       5.107  15.106 -15.289  1.00  1.61           H  
ATOM    287 2HB  LYS A  19       5.575  13.859 -16.438  1.00  1.61           H  
ATOM    288 1HG  LYS A  19       4.021  14.811 -18.111  1.00  1.61           H  
ATOM    289 2HG  LYS A  19       3.513  16.036 -16.942  1.00  1.61           H  
ATOM    290 1HD  LYS A  19       5.810  16.932 -16.864  1.00  1.61           H  
ATOM    291 2HD  LYS A  19       6.330  15.718 -18.047  1.00  1.61           H  
ATOM    292 1HE  LYS A  19       4.740  16.634 -19.698  1.00  1.61           H  
ATOM    293 2HE  LYS A  19       4.176  17.818 -18.512  1.00  1.61           H  
ATOM    294 1HZ  LYS A  19       5.762  18.776 -20.025  1.00  1.61           H  
ATOM    295 2HZ  LYS A  19       6.388  18.768 -18.491  1.00  1.61           H  
ATOM    296 3HZ  LYS A  19       6.909  17.665 -19.601  1.00  1.61           H  
ATOM    297  N   TYR A  20       4.394  12.827 -13.445  1.00  1.68           N  
ATOM    298  CA  TYR A  20       4.916  11.849 -12.509  1.00  1.68           C  
ATOM    299  C   TYR A  20       3.960  10.690 -12.380  1.00  1.68           C  
ATOM    300  O   TYR A  20       4.353   9.533 -12.543  1.00  1.68           O  
ATOM    301  CB  TYR A  20       5.133  12.477 -11.128  1.00  1.68           C  
ATOM    302  CG  TYR A  20       5.711  11.548 -10.047  1.00  1.68           C  
ATOM    303  CD1 TYR A  20       7.076  11.296 -10.006  1.00  1.68           C  
ATOM    304  CD2 TYR A  20       4.891  10.983  -9.099  1.00  1.68           C  
ATOM    305  CE1 TYR A  20       7.601  10.493  -9.005  1.00  1.68           C  
ATOM    306  CE2 TYR A  20       5.402  10.187  -8.103  1.00  1.68           C  
ATOM    307  CZ  TYR A  20       6.754   9.943  -8.048  1.00  1.68           C  
ATOM    308  OH  TYR A  20       7.272   9.138  -7.059  1.00  1.68           O  
ATOM    309  H   TYR A  20       4.264  13.787 -13.128  1.00  1.68           H  
ATOM    310  HA  TYR A  20       5.862  11.466 -12.888  1.00  1.68           H  
ATOM    311 1HB  TYR A  20       5.803  13.334 -11.233  1.00  1.68           H  
ATOM    312 2HB  TYR A  20       4.186  12.873 -10.761  1.00  1.68           H  
ATOM    313  HD1 TYR A  20       7.733  11.740 -10.754  1.00  1.68           H  
ATOM    314  HD2 TYR A  20       3.849  11.163  -9.145  1.00  1.68           H  
ATOM    315  HE1 TYR A  20       8.672  10.299  -8.966  1.00  1.68           H  
ATOM    316  HE2 TYR A  20       4.734   9.749  -7.363  1.00  1.68           H  
ATOM    317  HH  TYR A  20       6.555   8.720  -6.574  1.00  1.68           H  
ATOM    318  N   CYS A  21       2.688  10.990 -12.102  1.00  1.80           N  
ATOM    319  CA  CYS A  21       1.737   9.919 -11.880  1.00  1.80           C  
ATOM    320  C   CYS A  21       1.454   9.121 -13.141  1.00  1.80           C  
ATOM    321  O   CYS A  21       1.220   7.915 -13.077  1.00  1.80           O  
ATOM    322  CB  CYS A  21       0.417  10.493 -11.402  1.00  1.80           C  
ATOM    323  SG  CYS A  21      -0.470  11.385 -12.643  1.00  1.80           S  
ATOM    324  H   CYS A  21       2.395  11.960 -12.008  1.00  1.80           H  
ATOM    325  HA  CYS A  21       2.132   9.253 -11.118  1.00  1.80           H  
ATOM    326 1HB  CYS A  21      -0.213   9.706 -11.046  1.00  1.80           H  
ATOM    327 2HB  CYS A  21       0.607  11.165 -10.587  1.00  1.80           H  
ATOM    328  N   ALA A  22       1.572   9.743 -14.315  1.00  1.93           N  
ATOM    329  CA  ALA A  22       1.330   8.985 -15.531  1.00  1.93           C  
ATOM    330  C   ALA A  22       2.357   7.868 -15.635  1.00  1.93           C  
ATOM    331  O   ALA A  22       2.025   6.712 -15.931  1.00  1.93           O  
ATOM    332  CB  ALA A  22       1.393   9.897 -16.742  1.00  1.93           C  
ATOM    333  H   ALA A  22       1.750  10.748 -14.370  1.00  1.93           H  
ATOM    334  HA  ALA A  22       0.339   8.540 -15.475  1.00  1.93           H  
ATOM    335 1HB  ALA A  22       1.201   9.326 -17.642  1.00  1.93           H  
ATOM    336 2HB  ALA A  22       0.639  10.681 -16.639  1.00  1.93           H  
ATOM    337 3HB  ALA A  22       2.380  10.351 -16.801  1.00  1.93           H  
ATOM    338  N   VAL A  23       3.603   8.198 -15.283  1.00  2.05           N  
ATOM    339  CA  VAL A  23       4.700   7.247 -15.327  1.00  2.05           C  
ATOM    340  C   VAL A  23       4.620   6.198 -14.224  1.00  2.05           C  
ATOM    341  O   VAL A  23       4.796   5.004 -14.470  1.00  2.05           O  
ATOM    342  CB  VAL A  23       6.031   8.007 -15.209  1.00  2.05           C  
ATOM    343  CG1 VAL A  23       7.187   7.027 -15.083  1.00  2.05           C  
ATOM    344  CG2 VAL A  23       6.203   8.888 -16.437  1.00  2.05           C  
ATOM    345  H   VAL A  23       3.800   9.170 -15.025  1.00  2.05           H  
ATOM    346  HA  VAL A  23       4.669   6.742 -16.291  1.00  2.05           H  
ATOM    347  HB  VAL A  23       6.014   8.627 -14.310  1.00  2.05           H  
ATOM    348 1HG1 VAL A  23       8.120   7.581 -14.993  1.00  2.05           H  
ATOM    349 2HG1 VAL A  23       7.044   6.411 -14.195  1.00  2.05           H  
ATOM    350 3HG1 VAL A  23       7.224   6.391 -15.966  1.00  2.05           H  
ATOM    351 1HG2 VAL A  23       7.137   9.444 -16.358  1.00  2.05           H  
ATOM    352 2HG2 VAL A  23       6.222   8.267 -17.329  1.00  2.05           H  
ATOM    353 3HG2 VAL A  23       5.371   9.587 -16.499  1.00  2.05           H  
ATOM    354  N   VAL A  24       4.346   6.649 -13.010  1.00  2.17           N  
ATOM    355  CA  VAL A  24       4.289   5.790 -11.838  1.00  2.17           C  
ATOM    356  C   VAL A  24       3.086   4.853 -11.768  1.00  2.17           C  
ATOM    357  O   VAL A  24       3.228   3.685 -11.407  1.00  2.17           O  
ATOM    358  CB  VAL A  24       4.347   6.665 -10.581  1.00  2.17           C  
ATOM    359  CG1 VAL A  24       4.114   5.842  -9.335  1.00  2.17           C  
ATOM    360  CG2 VAL A  24       5.705   7.319 -10.534  1.00  2.17           C  
ATOM    361  H   VAL A  24       4.198   7.652 -12.889  1.00  2.17           H  
ATOM    362  HA  VAL A  24       5.187   5.173 -11.849  1.00  2.17           H  
ATOM    363  HB  VAL A  24       3.569   7.423 -10.632  1.00  2.17           H  
ATOM    364 1HG1 VAL A  24       4.162   6.489  -8.460  1.00  2.17           H  
ATOM    365 2HG1 VAL A  24       3.127   5.377  -9.387  1.00  2.17           H  
ATOM    366 3HG1 VAL A  24       4.877   5.069  -9.259  1.00  2.17           H  
ATOM    367 1HG2 VAL A  24       5.762   7.939  -9.672  1.00  2.17           H  
ATOM    368 2HG2 VAL A  24       6.477   6.555 -10.482  1.00  2.17           H  
ATOM    369 3HG2 VAL A  24       5.855   7.922 -11.427  1.00  2.17           H  
ATOM    370  N   CYS A  25       1.900   5.361 -12.081  1.00  2.31           N  
ATOM    371  CA  CYS A  25       0.679   4.569 -11.976  1.00  2.31           C  
ATOM    372  C   CYS A  25       0.279   3.899 -13.297  1.00  2.31           C  
ATOM    373  O   CYS A  25      -0.707   3.168 -13.336  1.00  2.31           O  
ATOM    374  CB  CYS A  25      -0.459   5.441 -11.462  1.00  2.31           C  
ATOM    375  SG  CYS A  25      -0.202   6.045  -9.777  1.00  2.31           S  
ATOM    376  H   CYS A  25       1.822   6.325 -12.384  1.00  2.31           H  
ATOM    377  HA  CYS A  25       0.855   3.783 -11.242  1.00  2.31           H  
ATOM    378 1HB  CYS A  25      -0.582   6.305 -12.117  1.00  2.31           H  
ATOM    379 2HB  CYS A  25      -1.383   4.878 -11.476  1.00  2.31           H  
ATOM    380  N   ASN A  26       1.081   4.086 -14.352  1.00  2.47           N  
ATOM    381  CA  ASN A  26       0.844   3.509 -15.691  1.00  2.47           C  
ATOM    382  C   ASN A  26      -0.457   3.947 -16.386  1.00  2.47           C  
ATOM    383  O   ASN A  26      -1.276   3.121 -16.797  1.00  2.47           O  
ATOM    384  CB  ASN A  26       0.902   1.992 -15.632  1.00  2.47           C  
ATOM    385  CG  ASN A  26       2.251   1.468 -15.197  1.00  2.47           C  
ATOM    386  OD1 ASN A  26       3.295   1.845 -15.744  1.00  2.47           O  
ATOM    387  ND2 ASN A  26       2.246   0.600 -14.213  1.00  2.47           N  
ATOM    388  H   ASN A  26       1.887   4.688 -14.236  1.00  2.47           H  
ATOM    389  HA  ASN A  26       1.660   3.848 -16.332  1.00  2.47           H  
ATOM    390 1HB  ASN A  26       0.139   1.596 -14.970  1.00  2.47           H  
ATOM    391 2HB  ASN A  26       0.690   1.596 -16.625  1.00  2.47           H  
ATOM    392 1HD2 ASN A  26       3.108   0.220 -13.877  1.00  2.47           H  
ATOM    393 2HD2 ASN A  26       1.380   0.322 -13.796  1.00  2.47           H  
ATOM    394  N   TYR A  27      -0.622   5.259 -16.499  1.00  2.63           N  
ATOM    395  CA  TYR A  27      -1.769   5.918 -17.135  1.00  2.63           C  
ATOM    396  C   TYR A  27      -1.329   6.981 -18.127  1.00  2.63           C  
ATOM    397  O   TYR A  27      -0.153   7.321 -18.222  1.00  2.63           O  
ATOM    398  CB  TYR A  27      -2.723   6.582 -16.119  1.00  2.63           C  
ATOM    399  CG  TYR A  27      -3.517   5.663 -15.228  1.00  2.63           C  
ATOM    400  CD1 TYR A  27      -3.003   5.238 -14.047  1.00  2.63           C  
ATOM    401  CD2 TYR A  27      -4.803   5.276 -15.606  1.00  2.63           C  
ATOM    402  CE1 TYR A  27      -3.745   4.413 -13.221  1.00  2.63           C  
ATOM    403  CE2 TYR A  27      -5.550   4.457 -14.782  1.00  2.63           C  
ATOM    404  CZ  TYR A  27      -5.019   4.021 -13.592  1.00  2.63           C  
ATOM    405  OH  TYR A  27      -5.748   3.202 -12.752  1.00  2.63           O  
ATOM    406  H   TYR A  27       0.139   5.844 -16.149  1.00  2.63           H  
ATOM    407  HA  TYR A  27      -2.331   5.168 -17.689  1.00  2.63           H  
ATOM    408 1HB  TYR A  27      -2.136   7.242 -15.476  1.00  2.63           H  
ATOM    409 2HB  TYR A  27      -3.431   7.220 -16.651  1.00  2.63           H  
ATOM    410  HD1 TYR A  27      -2.012   5.552 -13.767  1.00  2.63           H  
ATOM    411  HD2 TYR A  27      -5.224   5.625 -16.546  1.00  2.63           H  
ATOM    412  HE1 TYR A  27      -3.330   4.070 -12.278  1.00  2.63           H  
ATOM    413  HE2 TYR A  27      -6.562   4.154 -15.069  1.00  2.63           H  
ATOM    414  HH  TYR A  27      -6.717   3.286 -12.952  1.00  2.63           H  
ATOM    415  N   THR A  28      -2.280   7.492 -18.886  1.00  2.75           N  
ATOM    416  CA  THR A  28      -2.006   8.641 -19.724  1.00  2.75           C  
ATOM    417  C   THR A  28      -2.240   9.858 -18.853  1.00  2.75           C  
ATOM    418  O   THR A  28      -2.449   9.712 -17.647  1.00  2.75           O  
ATOM    419  CB  THR A  28      -2.868   8.687 -20.997  1.00  2.75           C  
ATOM    420  OG1 THR A  28      -2.370   9.740 -21.839  1.00  2.75           O  
ATOM    421  CG2 THR A  28      -4.331   8.919 -20.676  1.00  2.75           C  
ATOM    422  H   THR A  28      -3.218   7.125 -18.829  1.00  2.75           H  
ATOM    423  HA  THR A  28      -0.959   8.633 -20.025  1.00  2.75           H  
ATOM    424  HB  THR A  28      -2.770   7.739 -21.524  1.00  2.75           H  
ATOM    425  HG1 THR A  28      -1.476   9.518 -22.127  1.00  2.75           H  
ATOM    426 1HG2 THR A  28      -4.904   8.937 -21.601  1.00  2.75           H  
ATOM    427 2HG2 THR A  28      -4.680   8.107 -20.045  1.00  2.75           H  
ATOM    428 3HG2 THR A  28      -4.461   9.863 -20.163  1.00  2.75           H  
ATOM    429  N   SER A  29      -2.205  11.048 -19.433  1.00  2.78           N  
ATOM    430  CA  SER A  29      -2.280  12.275 -18.630  1.00  2.78           C  
ATOM    431  C   SER A  29      -3.685  12.601 -18.096  1.00  2.78           C  
ATOM    432  O   SER A  29      -4.299  13.603 -18.463  1.00  2.78           O  
ATOM    433  CB  SER A  29      -1.768  13.447 -19.435  1.00  2.78           C  
ATOM    434  OG  SER A  29      -0.417  13.277 -19.784  1.00  2.78           O  
ATOM    435  H   SER A  29      -2.104  11.063 -20.442  1.00  2.78           H  
ATOM    436  HA  SER A  29      -1.624  12.143 -17.768  1.00  2.78           H  
ATOM    437 1HB  SER A  29      -2.370  13.555 -20.336  1.00  2.78           H  
ATOM    438 2HB  SER A  29      -1.884  14.361 -18.851  1.00  2.78           H  
ATOM    439  HG  SER A  29      -0.187  14.039 -20.326  1.00  2.78           H  
ATOM    440  N   ARG A  30      -4.163  11.731 -17.215  1.00  2.70           N  
ATOM    441  CA  ARG A  30      -5.444  11.821 -16.535  1.00  2.70           C  
ATOM    442  C   ARG A  30      -5.235  12.685 -15.283  1.00  2.70           C  
ATOM    443  O   ARG A  30      -4.115  12.764 -14.778  1.00  2.70           O  
ATOM    444  CB  ARG A  30      -5.974  10.404 -16.276  1.00  2.70           C  
ATOM    445  CG  ARG A  30      -6.310   9.710 -17.593  1.00  2.70           C  
ATOM    446  CD  ARG A  30      -7.018   8.386 -17.505  1.00  2.70           C  
ATOM    447  NE  ARG A  30      -7.244   7.855 -18.881  1.00  2.70           N  
ATOM    448  CZ  ARG A  30      -7.875   6.700 -19.225  1.00  2.70           C  
ATOM    449  NH1 ARG A  30      -8.391   5.904 -18.323  1.00  2.70           N  
ATOM    450  NH2 ARG A  30      -7.980   6.367 -20.507  1.00  2.70           N  
ATOM    451  H   ARG A  30      -3.562  10.940 -17.018  1.00  2.70           H  
ATOM    452  HA  ARG A  30      -6.147  12.318 -17.200  1.00  2.70           H  
ATOM    453 1HB  ARG A  30      -5.190   9.809 -15.805  1.00  2.70           H  
ATOM    454 2HB  ARG A  30      -6.830  10.365 -15.630  1.00  2.70           H  
ATOM    455 1HG  ARG A  30      -6.913  10.381 -18.204  1.00  2.70           H  
ATOM    456 2HG  ARG A  30      -5.371   9.527 -18.085  1.00  2.70           H  
ATOM    457 1HD  ARG A  30      -6.420   7.669 -16.945  1.00  2.70           H  
ATOM    458 2HD  ARG A  30      -7.986   8.512 -17.020  1.00  2.70           H  
ATOM    459  HE  ARG A  30      -6.878   8.414 -19.637  1.00  2.70           H  
ATOM    460 1HH1 ARG A  30      -8.351   6.142 -17.327  1.00  2.70           H  
ATOM    461 2HH1 ARG A  30      -8.857   5.058 -18.596  1.00  2.70           H  
ATOM    462 1HH2 ARG A  30      -7.607   6.966 -21.230  1.00  2.70           H  
ATOM    463 2HH2 ARG A  30      -8.450   5.512 -20.763  1.00  2.70           H  
ATOM    464  N   PRO A  31      -6.274  13.326 -14.723  1.00  2.54           N  
ATOM    465  CA  PRO A  31      -6.175  14.251 -13.602  1.00  2.54           C  
ATOM    466  C   PRO A  31      -5.865  13.627 -12.244  1.00  2.54           C  
ATOM    467  O   PRO A  31      -6.659  13.689 -11.301  1.00  2.54           O  
ATOM    468  CB  PRO A  31      -7.558  14.909 -13.622  1.00  2.54           C  
ATOM    469  CG  PRO A  31      -8.476  13.849 -14.156  1.00  2.54           C  
ATOM    470  CD  PRO A  31      -7.659  13.152 -15.230  1.00  2.54           C  
ATOM    471  HA  PRO A  31      -5.403  14.996 -13.845  1.00  2.54           H  
ATOM    472 1HB  PRO A  31      -7.831  15.237 -12.606  1.00  2.54           H  
ATOM    473 2HB  PRO A  31      -7.535  15.810 -14.251  1.00  2.54           H  
ATOM    474 1HG  PRO A  31      -8.782  13.169 -13.347  1.00  2.54           H  
ATOM    475 2HG  PRO A  31      -9.398  14.306 -14.551  1.00  2.54           H  
ATOM    476 1HD  PRO A  31      -7.971  12.124 -15.261  1.00  2.54           H  
ATOM    477 2HD  PRO A  31      -7.789  13.661 -16.197  1.00  2.54           H  
ATOM    478  N   CYS A  32      -4.662  13.078 -12.126  1.00  2.37           N  
ATOM    479  CA  CYS A  32      -4.179  12.480 -10.882  1.00  2.37           C  
ATOM    480  C   CYS A  32      -3.782  13.592  -9.928  1.00  2.37           C  
ATOM    481  O   CYS A  32      -2.607  13.848  -9.687  1.00  2.37           O  
ATOM    482  CB  CYS A  32      -2.952  11.654 -11.116  1.00  2.37           C  
ATOM    483  SG  CYS A  32      -1.600  12.644 -11.535  1.00  2.37           S  
ATOM    484  H   CYS A  32      -4.072  13.060 -12.955  1.00  2.37           H  
ATOM    485  HA  CYS A  32      -4.959  11.872 -10.440  1.00  2.37           H  
ATOM    486 1HB  CYS A  32      -2.698  11.098 -10.217  1.00  2.37           H  
ATOM    487 2HB  CYS A  32      -3.133  10.942 -11.920  1.00  2.37           H  
ATOM    488  N   TYR A  33      -4.779  14.255  -9.415  1.00  2.25           N  
ATOM    489  CA  TYR A  33      -4.654  15.428  -8.583  1.00  2.25           C  
ATOM    490  C   TYR A  33      -3.751  15.273  -7.359  1.00  2.25           C  
ATOM    491  O   TYR A  33      -3.856  14.306  -6.601  1.00  2.25           O  
ATOM    492  CB  TYR A  33      -6.078  15.843  -8.240  1.00  2.25           C  
ATOM    493  CG  TYR A  33      -6.278  16.987  -7.317  1.00  2.25           C  
ATOM    494  CD1 TYR A  33      -5.710  18.236  -7.554  1.00  2.25           C  
ATOM    495  CD2 TYR A  33      -7.118  16.793  -6.241  1.00  2.25           C  
ATOM    496  CE1 TYR A  33      -5.971  19.273  -6.676  1.00  2.25           C  
ATOM    497  CE2 TYR A  33      -7.391  17.817  -5.390  1.00  2.25           C  
ATOM    498  CZ  TYR A  33      -6.817  19.051  -5.590  1.00  2.25           C  
ATOM    499  OH  TYR A  33      -7.069  20.053  -4.695  1.00  2.25           O  
ATOM    500  H   TYR A  33      -5.708  13.946  -9.700  1.00  2.25           H  
ATOM    501  HA  TYR A  33      -4.218  16.216  -9.198  1.00  2.25           H  
ATOM    502 1HB  TYR A  33      -6.598  16.078  -9.171  1.00  2.25           H  
ATOM    503 2HB  TYR A  33      -6.592  14.984  -7.811  1.00  2.25           H  
ATOM    504  HD1 TYR A  33      -5.061  18.393  -8.414  1.00  2.25           H  
ATOM    505  HD2 TYR A  33      -7.572  15.814  -6.078  1.00  2.25           H  
ATOM    506  HE1 TYR A  33      -5.522  20.251  -6.835  1.00  2.25           H  
ATOM    507  HE2 TYR A  33      -8.054  17.653  -4.539  1.00  2.25           H  
ATOM    508  HH  TYR A  33      -6.816  20.902  -5.085  1.00  2.25           H  
ATOM    509  N   CYS A  34      -2.870  16.268  -7.175  1.00  2.22           N  
ATOM    510  CA  CYS A  34      -1.922  16.361  -6.060  1.00  2.22           C  
ATOM    511  C   CYS A  34      -2.461  16.794  -4.725  1.00  2.22           C  
ATOM    512  O   CYS A  34      -1.697  16.847  -3.760  1.00  2.22           O  
ATOM    513  CB  CYS A  34      -0.779  17.309  -6.347  1.00  2.22           C  
ATOM    514  SG  CYS A  34       0.614  16.787  -7.337  1.00  2.22           S  
ATOM    515  H   CYS A  34      -2.845  17.006  -7.864  1.00  2.22           H  
ATOM    516  HA  CYS A  34      -1.523  15.382  -5.909  1.00  2.22           H  
ATOM    517 1HB  CYS A  34      -1.215  18.136  -6.849  1.00  2.22           H  
ATOM    518 2HB  CYS A  34      -0.394  17.655  -5.401  1.00  2.22           H  
ATOM    519  N   VAL A  35      -3.746  17.123  -4.678  1.00  2.28           N  
ATOM    520  CA  VAL A  35      -4.450  17.516  -3.465  1.00  2.28           C  
ATOM    521  C   VAL A  35      -3.962  18.807  -2.795  1.00  2.28           C  
ATOM    522  O   VAL A  35      -2.868  18.879  -2.241  1.00  2.28           O  
ATOM    523  CB  VAL A  35      -4.442  16.310  -2.516  1.00  2.28           C  
ATOM    524  CG1 VAL A  35      -5.064  16.650  -1.224  1.00  2.28           C  
ATOM    525  CG2 VAL A  35      -5.207  15.172  -3.199  1.00  2.28           C  
ATOM    526  H   VAL A  35      -4.273  17.063  -5.535  1.00  2.28           H  
ATOM    527  HA  VAL A  35      -5.478  17.670  -3.709  1.00  2.28           H  
ATOM    528  HB  VAL A  35      -3.432  16.008  -2.312  1.00  2.28           H  
ATOM    529 1HG1 VAL A  35      -5.046  15.776  -0.570  1.00  2.28           H  
ATOM    530 2HG1 VAL A  35      -4.508  17.435  -0.784  1.00  2.28           H  
ATOM    531 3HG1 VAL A  35      -6.094  16.967  -1.384  1.00  2.28           H  
ATOM    532 1HG2 VAL A  35      -5.211  14.294  -2.551  1.00  2.28           H  
ATOM    533 2HG2 VAL A  35      -6.231  15.488  -3.389  1.00  2.28           H  
ATOM    534 3HG2 VAL A  35      -4.731  14.922  -4.145  1.00  2.28           H  
ATOM    535  N   GLU A  36      -4.828  19.825  -2.758  1.00  2.45           N  
ATOM    536  CA  GLU A  36      -4.460  21.082  -2.110  1.00  2.45           C  
ATOM    537  C   GLU A  36      -4.021  20.871  -0.661  1.00  2.45           C  
ATOM    538  O   GLU A  36      -3.107  21.539  -0.196  1.00  2.45           O  
ATOM    539  CB  GLU A  36      -5.594  22.099  -2.184  1.00  2.45           C  
ATOM    540  CG  GLU A  36      -5.199  23.489  -1.666  1.00  2.45           C  
ATOM    541  CD  GLU A  36      -6.276  24.545  -1.849  1.00  2.45           C  
ATOM    542  OE1 GLU A  36      -7.347  24.213  -2.301  1.00  2.45           O  
ATOM    543  OE2 GLU A  36      -6.010  25.689  -1.558  1.00  2.45           O  
ATOM    544  H   GLU A  36      -5.718  19.759  -3.245  1.00  2.45           H  
ATOM    545  HA  GLU A  36      -3.609  21.509  -2.637  1.00  2.45           H  
ATOM    546 1HB  GLU A  36      -5.926  22.203  -3.216  1.00  2.45           H  
ATOM    547 2HB  GLU A  36      -6.443  21.745  -1.597  1.00  2.45           H  
ATOM    548 1HG  GLU A  36      -4.962  23.409  -0.601  1.00  2.45           H  
ATOM    549 2HG  GLU A  36      -4.293  23.807  -2.182  1.00  2.45           H  
ATOM    550  N   ALA A  37      -4.632  19.929   0.056  1.00  2.67           N  
ATOM    551  CA  ALA A  37      -4.193  19.688   1.430  1.00  2.67           C  
ATOM    552  C   ALA A  37      -2.709  19.312   1.445  1.00  2.67           C  
ATOM    553  O   ALA A  37      -1.987  19.612   2.395  1.00  2.67           O  
ATOM    554  CB  ALA A  37      -4.998  18.579   2.082  1.00  2.67           C  
ATOM    555  H   ALA A  37      -5.385  19.394  -0.351  1.00  2.67           H  
ATOM    556  HA  ALA A  37      -4.326  20.609   1.998  1.00  2.67           H  
ATOM    557 1HB  ALA A  37      -4.652  18.442   3.106  1.00  2.67           H  
ATOM    558 2HB  ALA A  37      -6.052  18.852   2.088  1.00  2.67           H  
ATOM    559 3HB  ALA A  37      -4.867  17.655   1.536  1.00  2.67           H  
ATOM    560  N   ALA A  38      -2.243  18.597   0.418  1.00  2.92           N  
ATOM    561  CA  ALA A  38      -0.849  18.221   0.380  1.00  2.92           C  
ATOM    562  C   ALA A  38      -0.023  19.493   0.293  1.00  2.92           C  
ATOM    563  O   ALA A  38       1.019  19.607   0.932  1.00  2.92           O  
ATOM    564  CB  ALA A  38      -0.568  17.291  -0.779  1.00  2.92           C  
ATOM    565  H   ALA A  38      -2.825  18.386  -0.383  1.00  2.92           H  
ATOM    566  HA  ALA A  38      -0.603  17.711   1.307  1.00  2.92           H  
ATOM    567 1HB  ALA A  38       0.462  17.015  -0.775  1.00  2.92           H  
ATOM    568 2HB  ALA A  38      -1.180  16.399  -0.692  1.00  2.92           H  
ATOM    569 3HB  ALA A  38      -0.799  17.789  -1.700  1.00  2.92           H  
ATOM    570  N   LYS A  39      -0.522  20.479  -0.465  1.00  3.13           N  
ATOM    571  CA  LYS A  39       0.163  21.769  -0.588  1.00  3.13           C  
ATOM    572  C   LYS A  39       0.254  22.440   0.784  1.00  3.13           C  
ATOM    573  O   LYS A  39       1.315  22.923   1.181  1.00  3.13           O  
ATOM    574  CB  LYS A  39      -0.542  22.707  -1.570  1.00  3.13           C  
ATOM    575  CG  LYS A  39       0.149  24.027  -1.801  1.00  3.13           C  
ATOM    576  CD  LYS A  39      -0.600  24.852  -2.837  1.00  3.13           C  
ATOM    577  CE  LYS A  39       0.053  26.207  -3.048  1.00  3.13           C  
ATOM    578  NZ  LYS A  39      -0.684  27.024  -4.047  1.00  3.13           N  
ATOM    579  H   LYS A  39      -1.398  20.301  -0.964  1.00  3.13           H  
ATOM    580  HA  LYS A  39       1.177  21.593  -0.945  1.00  3.13           H  
ATOM    581 1HB  LYS A  39      -0.664  22.229  -2.518  1.00  3.13           H  
ATOM    582 2HB  LYS A  39      -1.523  22.957  -1.205  1.00  3.13           H  
ATOM    583 1HG  LYS A  39       0.187  24.582  -0.861  1.00  3.13           H  
ATOM    584 2HG  LYS A  39       1.168  23.854  -2.145  1.00  3.13           H  
ATOM    585 1HD  LYS A  39      -0.622  24.311  -3.786  1.00  3.13           H  
ATOM    586 2HD  LYS A  39      -1.629  25.002  -2.501  1.00  3.13           H  
ATOM    587 1HE  LYS A  39       0.076  26.741  -2.099  1.00  3.13           H  
ATOM    588 2HE  LYS A  39       1.076  26.059  -3.395  1.00  3.13           H  
ATOM    589 1HZ  LYS A  39      -0.223  27.917  -4.161  1.00  3.13           H  
ATOM    590 2HZ  LYS A  39      -0.701  26.539  -4.933  1.00  3.13           H  
ATOM    591 3HZ  LYS A  39      -1.632  27.173  -3.726  1.00  3.13           H  
ATOM    592  N   GLU A  40      -0.854  22.407   1.538  1.00  3.21           N  
ATOM    593  CA  GLU A  40      -0.917  23.023   2.872  1.00  3.21           C  
ATOM    594  C   GLU A  40       0.105  22.393   3.817  1.00  3.21           C  
ATOM    595  O   GLU A  40       0.641  23.051   4.708  1.00  3.21           O  
ATOM    596  CB  GLU A  40      -2.307  22.872   3.509  1.00  3.21           C  
ATOM    597  CG  GLU A  40      -3.434  23.675   2.873  1.00  3.21           C  
ATOM    598  CD  GLU A  40      -4.772  23.467   3.591  1.00  3.21           C  
ATOM    599  OE1 GLU A  40      -4.845  22.605   4.440  1.00  3.21           O  
ATOM    600  OE2 GLU A  40      -5.702  24.181   3.301  1.00  3.21           O  
ATOM    601  H   GLU A  40      -1.688  21.974   1.135  1.00  3.21           H  
ATOM    602  HA  GLU A  40      -0.687  24.083   2.773  1.00  3.21           H  
ATOM    603 1HB  GLU A  40      -2.597  21.826   3.487  1.00  3.21           H  
ATOM    604 2HB  GLU A  40      -2.248  23.163   4.556  1.00  3.21           H  
ATOM    605 1HG  GLU A  40      -3.176  24.733   2.895  1.00  3.21           H  
ATOM    606 2HG  GLU A  40      -3.532  23.372   1.827  1.00  3.21           H  
ATOM    607  N   ARG A  41       0.360  21.110   3.597  1.00  3.15           N  
ATOM    608  CA  ARG A  41       1.274  20.280   4.365  1.00  3.15           C  
ATOM    609  C   ARG A  41       2.701  20.253   3.774  1.00  3.15           C  
ATOM    610  O   ARG A  41       3.529  19.442   4.197  1.00  3.15           O  
ATOM    611  CB  ARG A  41       0.693  18.877   4.412  1.00  3.15           C  
ATOM    612  CG  ARG A  41      -0.652  18.803   5.149  1.00  3.15           C  
ATOM    613  CD  ARG A  41      -1.345  17.502   4.943  1.00  3.15           C  
ATOM    614  NE  ARG A  41      -2.665  17.488   5.577  1.00  3.15           N  
ATOM    615  CZ  ARG A  41      -3.573  16.498   5.445  1.00  3.15           C  
ATOM    616  NH1 ARG A  41      -3.301  15.451   4.700  1.00  3.15           N  
ATOM    617  NH2 ARG A  41      -4.742  16.582   6.058  1.00  3.15           N  
ATOM    618  H   ARG A  41      -0.175  20.651   2.859  1.00  3.15           H  
ATOM    619  HA  ARG A  41       1.325  20.676   5.376  1.00  3.15           H  
ATOM    620 1HB  ARG A  41       0.536  18.519   3.398  1.00  3.15           H  
ATOM    621 2HB  ARG A  41       1.391  18.201   4.902  1.00  3.15           H  
ATOM    622 1HG  ARG A  41      -0.475  18.925   6.218  1.00  3.15           H  
ATOM    623 2HG  ARG A  41      -1.306  19.605   4.803  1.00  3.15           H  
ATOM    624 1HD  ARG A  41      -1.480  17.333   3.872  1.00  3.15           H  
ATOM    625 2HD  ARG A  41      -0.750  16.696   5.367  1.00  3.15           H  
ATOM    626  HE  ARG A  41      -2.914  18.280   6.155  1.00  3.15           H  
ATOM    627 1HH1 ARG A  41      -2.411  15.387   4.228  1.00  3.15           H  
ATOM    628 2HH1 ARG A  41      -3.982  14.712   4.600  1.00  3.15           H  
ATOM    629 1HH2 ARG A  41      -4.959  17.386   6.630  1.00  3.15           H  
ATOM    630 2HH2 ARG A  41      -5.421  15.841   5.954  1.00  3.15           H  
ATOM    631  N   ASP A  42       2.974  21.118   2.781  1.00  2.94           N  
ATOM    632  CA  ASP A  42       4.266  21.219   2.081  1.00  2.94           C  
ATOM    633  C   ASP A  42       4.713  19.940   1.370  1.00  2.94           C  
ATOM    634  O   ASP A  42       5.909  19.643   1.304  1.00  2.94           O  
ATOM    635  CB  ASP A  42       5.398  21.647   3.036  1.00  2.94           C  
ATOM    636  CG  ASP A  42       5.290  23.081   3.564  1.00  2.94           C  
ATOM    637  OD1 ASP A  42       5.170  23.987   2.771  1.00  2.94           O  
ATOM    638  OD2 ASP A  42       5.350  23.253   4.758  1.00  2.94           O  
ATOM    639  H   ASP A  42       2.243  21.755   2.470  1.00  2.94           H  
ATOM    640  HA  ASP A  42       4.156  21.996   1.324  1.00  2.94           H  
ATOM    641 1HB  ASP A  42       5.434  20.976   3.888  1.00  2.94           H  
ATOM    642 2HB  ASP A  42       6.351  21.548   2.518  1.00  2.94           H  
ATOM    643  N   GLN A  43       3.778  19.186   0.812  1.00  2.64           N  
ATOM    644  CA  GLN A  43       4.161  18.006   0.059  1.00  2.64           C  
ATOM    645  C   GLN A  43       3.244  17.709  -1.126  1.00  2.64           C  
ATOM    646  O   GLN A  43       2.770  16.585  -1.263  1.00  2.64           O  
ATOM    647  CB  GLN A  43       4.290  16.795   0.965  1.00  2.64           C  
ATOM    648  CG  GLN A  43       4.875  15.589   0.247  1.00  2.64           C  
ATOM    649  CD  GLN A  43       5.234  14.492   1.192  1.00  2.64           C  
ATOM    650  OE1 GLN A  43       4.396  14.011   1.973  1.00  2.64           O  
ATOM    651  NE2 GLN A  43       6.502  14.091   1.148  1.00  2.64           N  
ATOM    652  H   GLN A  43       2.795  19.430   0.902  1.00  2.64           H  
ATOM    653  HA  GLN A  43       5.155  18.179  -0.346  1.00  2.64           H  
ATOM    654 1HB  GLN A  43       4.938  17.037   1.810  1.00  2.64           H  
ATOM    655 2HB  GLN A  43       3.313  16.531   1.363  1.00  2.64           H  
ATOM    656 1HG  GLN A  43       4.147  15.206  -0.464  1.00  2.64           H  
ATOM    657 2HG  GLN A  43       5.786  15.895  -0.280  1.00  2.64           H  
ATOM    658 1HE2 GLN A  43       6.817  13.359   1.759  1.00  2.64           H  
ATOM    659 2HE2 GLN A  43       7.170  14.526   0.493  1.00  2.64           H  
ATOM    660  N   TRP A  44       3.015  18.704  -1.993  1.00  2.33           N  
ATOM    661  CA  TRP A  44       2.162  18.546  -3.183  1.00  2.33           C  
ATOM    662  C   TRP A  44       2.643  17.271  -3.876  1.00  2.33           C  
ATOM    663  O   TRP A  44       3.818  17.158  -4.239  1.00  2.33           O  
ATOM    664  CB  TRP A  44       2.321  19.841  -4.021  1.00  2.33           C  
ATOM    665  CG  TRP A  44       1.524  20.070  -5.327  1.00  2.33           C  
ATOM    666  CD1 TRP A  44       2.068  20.068  -6.575  1.00  2.33           C  
ATOM    667  CD2 TRP A  44       0.116  20.360  -5.532  1.00  2.33           C  
ATOM    668  NE1 TRP A  44       1.136  20.349  -7.513  1.00  2.33           N  
ATOM    669  CE2 TRP A  44      -0.056  20.540  -6.917  1.00  2.33           C  
ATOM    670  CE3 TRP A  44      -0.990  20.483  -4.690  1.00  2.33           C  
ATOM    671  CZ2 TRP A  44      -1.274  20.841  -7.468  1.00  2.33           C  
ATOM    672  CZ3 TRP A  44      -2.224  20.782  -5.270  1.00  2.33           C  
ATOM    673  CH2 TRP A  44      -2.355  20.958  -6.613  1.00  2.33           C  
ATOM    674  H   TRP A  44       3.439  19.601  -1.814  1.00  2.33           H  
ATOM    675  HA  TRP A  44       1.122  18.427  -2.886  1.00  2.33           H  
ATOM    676 1HB  TRP A  44       2.088  20.685  -3.372  1.00  2.33           H  
ATOM    677 2HB  TRP A  44       3.374  19.946  -4.284  1.00  2.33           H  
ATOM    678  HD1 TRP A  44       3.081  19.892  -6.791  1.00  2.33           H  
ATOM    679  HE1 TRP A  44       1.314  20.403  -8.504  1.00  2.33           H  
ATOM    680  HE3 TRP A  44      -0.895  20.333  -3.617  1.00  2.33           H  
ATOM    681  HZ2 TRP A  44      -1.396  20.981  -8.528  1.00  2.33           H  
ATOM    682  HZ3 TRP A  44      -3.082  20.873  -4.637  1.00  2.33           H  
ATOM    683  HH2 TRP A  44      -3.334  21.192  -7.024  1.00  2.33           H  
ATOM    684  N   PHE A  45       1.736  16.297  -4.018  1.00  2.08           N  
ATOM    685  CA  PHE A  45       2.097  14.964  -4.504  1.00  2.08           C  
ATOM    686  C   PHE A  45       0.902  14.259  -5.104  1.00  2.08           C  
ATOM    687  O   PHE A  45      -0.115  14.168  -4.440  1.00  2.08           O  
ATOM    688  CB  PHE A  45       2.634  14.136  -3.324  1.00  2.08           C  
ATOM    689  CG  PHE A  45       2.901  12.710  -3.657  1.00  2.08           C  
ATOM    690  CD1 PHE A  45       4.071  12.326  -4.261  1.00  2.08           C  
ATOM    691  CD2 PHE A  45       1.952  11.741  -3.369  1.00  2.08           C  
ATOM    692  CE1 PHE A  45       4.298  11.017  -4.591  1.00  2.08           C  
ATOM    693  CE2 PHE A  45       2.180  10.427  -3.692  1.00  2.08           C  
ATOM    694  CZ  PHE A  45       3.355  10.070  -4.311  1.00  2.08           C  
ATOM    695  H   PHE A  45       0.759  16.473  -3.765  1.00  2.08           H  
ATOM    696  HA  PHE A  45       2.877  15.085  -5.237  1.00  2.08           H  
ATOM    697 1HB  PHE A  45       3.564  14.583  -2.960  1.00  2.08           H  
ATOM    698 2HB  PHE A  45       1.917  14.169  -2.501  1.00  2.08           H  
ATOM    699  HD1 PHE A  45       4.807  13.082  -4.494  1.00  2.08           H  
ATOM    700  HD2 PHE A  45       1.014  12.032  -2.893  1.00  2.08           H  
ATOM    701  HE1 PHE A  45       5.221  10.733  -5.082  1.00  2.08           H  
ATOM    702  HE2 PHE A  45       1.424   9.671  -3.474  1.00  2.08           H  
ATOM    703  HZ  PHE A  45       3.532   9.036  -4.581  1.00  2.08           H  
ATOM    704  N   PRO A  46       0.975  13.718  -6.328  1.00  1.95           N  
ATOM    705  CA  PRO A  46      -0.142  13.111  -6.998  1.00  1.95           C  
ATOM    706  C   PRO A  46      -0.697  11.907  -6.337  1.00  1.95           C  
ATOM    707  O   PRO A  46       0.026  10.961  -6.017  1.00  1.95           O  
ATOM    708  CB  PRO A  46       0.454  12.692  -8.314  1.00  1.95           C  
ATOM    709  CG  PRO A  46       1.906  12.617  -8.097  1.00  1.95           C  
ATOM    710  CD  PRO A  46       2.221  13.647  -7.079  1.00  1.95           C  
ATOM    711  HA  PRO A  46      -0.932  13.839  -7.199  1.00  1.95           H  
ATOM    712 1HB  PRO A  46       0.022  11.718  -8.554  1.00  1.95           H  
ATOM    713 2HB  PRO A  46       0.152  13.353  -9.121  1.00  1.95           H  
ATOM    714 1HG  PRO A  46       2.177  11.608  -7.774  1.00  1.95           H  
ATOM    715 2HG  PRO A  46       2.401  12.820  -9.061  1.00  1.95           H  
ATOM    716 1HD  PRO A  46       3.018  13.271  -6.488  1.00  1.95           H  
ATOM    717 2HD  PRO A  46       2.468  14.598  -7.559  1.00  1.95           H  
ATOM    718  N   TYR A  47      -2.001  11.856  -6.315  1.00  1.95           N  
ATOM    719  CA  TYR A  47      -2.700  10.689  -5.863  1.00  1.95           C  
ATOM    720  C   TYR A  47      -3.299  10.126  -7.126  1.00  1.95           C  
ATOM    721  O   TYR A  47      -3.786  10.884  -7.957  1.00  1.95           O  
ATOM    722  CB  TYR A  47      -3.725  11.094  -4.822  1.00  1.95           C  
ATOM    723  CG  TYR A  47      -3.063  11.606  -3.553  1.00  1.95           C  
ATOM    724  CD1 TYR A  47      -2.646  12.922  -3.480  1.00  1.95           C  
ATOM    725  CD2 TYR A  47      -2.877  10.771  -2.467  1.00  1.95           C  
ATOM    726  CE1 TYR A  47      -2.040  13.404  -2.339  1.00  1.95           C  
ATOM    727  CE2 TYR A  47      -2.274  11.259  -1.319  1.00  1.95           C  
ATOM    728  CZ  TYR A  47      -1.853  12.575  -1.260  1.00  1.95           C  
ATOM    729  OH  TYR A  47      -1.247  13.069  -0.126  1.00  1.95           O  
ATOM    730  H   TYR A  47      -2.545  12.684  -6.573  1.00  1.95           H  
ATOM    731  HA  TYR A  47      -2.002   9.964  -5.445  1.00  1.95           H  
ATOM    732 1HB  TYR A  47      -4.347  11.893  -5.221  1.00  1.95           H  
ATOM    733 2HB  TYR A  47      -4.370  10.253  -4.576  1.00  1.95           H  
ATOM    734  HD1 TYR A  47      -2.785  13.585  -4.334  1.00  1.95           H  
ATOM    735  HD2 TYR A  47      -3.206   9.732  -2.514  1.00  1.95           H  
ATOM    736  HE1 TYR A  47      -1.706  14.443  -2.304  1.00  1.95           H  
ATOM    737  HE2 TYR A  47      -2.129  10.604  -0.464  1.00  1.95           H  
ATOM    738  HH  TYR A  47      -0.959  13.973  -0.292  1.00  1.95           H  
ATOM    739  N   CYS A  48      -3.248   8.828  -7.324  1.00  2.08           N  
ATOM    740  CA  CYS A  48      -3.828   8.334  -8.557  1.00  2.08           C  
ATOM    741  C   CYS A  48      -5.276   7.960  -8.363  1.00  2.08           C  
ATOM    742  O   CYS A  48      -5.659   7.382  -7.346  1.00  2.08           O  
ATOM    743  CB  CYS A  48      -3.004   7.179  -9.127  1.00  2.08           C  
ATOM    744  SG  CYS A  48      -1.354   7.715  -9.624  1.00  2.08           S  
ATOM    745  H   CYS A  48      -2.831   8.206  -6.645  1.00  2.08           H  
ATOM    746  HA  CYS A  48      -3.790   9.128  -9.301  1.00  2.08           H  
ATOM    747 1HB  CYS A  48      -2.905   6.385  -8.385  1.00  2.08           H  
ATOM    748 2HB  CYS A  48      -3.512   6.762 -10.000  1.00  2.08           H  
ATOM    749  N   TYR A  49      -6.064   8.305  -9.361  1.00  2.31           N  
ATOM    750  CA  TYR A  49      -7.482   8.027  -9.406  1.00  2.31           C  
ATOM    751  C   TYR A  49      -7.695   7.374 -10.751  1.00  2.31           C  
ATOM    752  O   TYR A  49      -6.874   7.609 -11.636  1.00  2.31           O  
ATOM    753  CB  TYR A  49      -8.288   9.327  -9.297  1.00  2.31           C  
ATOM    754  CG  TYR A  49      -7.983  10.166  -8.035  1.00  2.31           C  
ATOM    755  CD1 TYR A  49      -6.996  11.141  -8.091  1.00  2.31           C  
ATOM    756  CD2 TYR A  49      -8.667   9.964  -6.850  1.00  2.31           C  
ATOM    757  CE1 TYR A  49      -6.693  11.910  -6.991  1.00  2.31           C  
ATOM    758  CE2 TYR A  49      -8.360  10.740  -5.735  1.00  2.31           C  
ATOM    759  CZ  TYR A  49      -7.376  11.712  -5.809  1.00  2.31           C  
ATOM    760  OH  TYR A  49      -7.075  12.487  -4.708  1.00  2.31           O  
ATOM    761  H   TYR A  49      -5.651   8.786 -10.145  1.00  2.31           H  
ATOM    762  HA  TYR A  49      -7.757   7.325  -8.619  1.00  2.31           H  
ATOM    763 1HB  TYR A  49      -8.088   9.948 -10.171  1.00  2.31           H  
ATOM    764 2HB  TYR A  49      -9.352   9.093  -9.299  1.00  2.31           H  
ATOM    765  HD1 TYR A  49      -6.461  11.296  -9.009  1.00  2.31           H  
ATOM    766  HD2 TYR A  49      -9.442   9.200  -6.789  1.00  2.31           H  
ATOM    767  HE1 TYR A  49      -5.910  12.671  -7.059  1.00  2.31           H  
ATOM    768  HE2 TYR A  49      -8.898  10.584  -4.800  1.00  2.31           H  
ATOM    769  HH  TYR A  49      -6.358  13.093  -4.933  1.00  2.31           H  
ATOM    770  N   ASP A  50      -8.774   6.595 -10.895  1.00  2.60           N  
ATOM    771  CA  ASP A  50      -9.153   5.894 -12.136  1.00  2.60           C  
ATOM    772  C   ASP A  50      -8.771   4.422 -12.031  1.00  2.60           C  
ATOM    773  O   ASP A  50      -8.366   3.800 -13.015  1.00  2.60           O  
ATOM    774  OXT ASP A  50      -8.732   3.897 -10.919  1.00  2.60           O  
ATOM    775  CB  ASP A  50      -8.493   6.505 -13.387  1.00  2.60           C  
ATOM    776  CG  ASP A  50      -9.012   5.989 -14.685  1.00  2.60           C  
ATOM    777  OD1 ASP A  50      -9.828   5.102 -14.705  1.00  2.60           O  
ATOM    778  OD2 ASP A  50      -8.557   6.494 -15.681  1.00  2.60           O  
ATOM    779  H   ASP A  50      -9.372   6.478 -10.090  1.00  2.60           H  
ATOM    780  HA  ASP A  50     -10.235   5.957 -12.254  1.00  2.60           H  
ATOM    781 1HB  ASP A  50      -8.598   7.592 -13.386  1.00  2.60           H  
ATOM    782 2HB  ASP A  50      -7.434   6.261 -13.400  1.00  2.60           H  
ENDMDL

