ATOM      1  N   ALA A   1       3.043 -11.274   7.458  1.00  0.92           N  
ATOM      2  CA  ALA A   1       3.263 -11.254   6.022  1.00  1.04           C  
ATOM      3  C   ALA A   1       2.841  -9.893   5.465  1.00  0.92           C  
ATOM      4  O   ALA A   1       2.365  -9.801   4.334  1.00  1.22           O  
ATOM      5  CB  ALA A   1       2.502 -12.411   5.372  1.00  1.17           C  
ATOM      6  H   ALA A   1       3.094 -12.179   7.881  1.00  1.39           H  
ATOM      7  HA  ALA A   1       4.330 -11.393   5.848  1.00  1.40           H  
ATOM      8  HB1 ALA A   1       2.003 -12.997   6.145  1.00  1.71           H  
ATOM      9  HB2 ALA A   1       1.759 -12.015   4.680  1.00  2.38           H  
ATOM     10  HB3 ALA A   1       3.201 -13.047   4.830  1.00  1.75           H  
ATOM     11  N   THR A   2       3.030  -8.869   6.284  1.00  0.78           N  
ATOM     12  CA  THR A   2       2.675  -7.517   5.887  1.00  0.64           C  
ATOM     13  C   THR A   2       3.877  -6.814   5.253  1.00  0.73           C  
ATOM     14  O   THR A   2       5.015  -7.021   5.674  1.00  0.99           O  
ATOM     15  CB  THR A   2       2.127  -6.792   7.118  1.00  0.62           C  
ATOM     16  OG1 THR A   2       1.625  -7.839   7.943  1.00  0.75           O  
ATOM     17  CG2 THR A   2       0.893  -5.946   6.797  1.00  0.46           C  
ATOM     18  H   THR A   2       3.418  -8.952   7.202  1.00  1.03           H  
ATOM     19  HA  THR A   2       1.900  -7.576   5.124  1.00  0.56           H  
ATOM     20  HB  THR A   2       2.901  -6.187   7.590  1.00  0.75           H  
ATOM     21  HG1 THR A   2       2.233  -7.980   8.724  1.00  1.66           H  
ATOM     22 HG21 THR A   2       1.005  -5.498   5.810  1.00  1.50           H  
ATOM     23 HG22 THR A   2       0.005  -6.579   6.810  1.00  1.46           H  
ATOM     24 HG23 THR A   2       0.788  -5.159   7.543  1.00  1.33           H  
ATOM     25  N   TYR A   3       3.584  -5.999   4.251  1.00  0.61           N  
ATOM     26  CA  TYR A   3       4.627  -5.264   3.555  1.00  0.70           C  
ATOM     27  C   TYR A   3       4.420  -3.754   3.694  1.00  0.84           C  
ATOM     28  O   TYR A   3       3.358  -3.236   3.353  1.00  1.58           O  
ATOM     29  CB  TYR A   3       4.501  -5.650   2.080  1.00  0.73           C  
ATOM     30  CG  TYR A   3       4.280  -7.146   1.844  1.00  0.65           C  
ATOM     31  CD1 TYR A   3       3.033  -7.700   2.050  1.00  1.36           C  
ATOM     32  CD2 TYR A   3       5.328  -7.941   1.427  1.00  1.30           C  
ATOM     33  CE1 TYR A   3       2.825  -9.107   1.828  1.00  1.46           C  
ATOM     34  CE2 TYR A   3       5.120  -9.349   1.206  1.00  1.27           C  
ATOM     35  CZ  TYR A   3       3.879  -9.862   1.417  1.00  0.78           C  
ATOM     36  OH  TYR A   3       3.683 -11.192   1.209  1.00  0.95           O  
ATOM     37  H   TYR A   3       2.656  -5.836   3.915  1.00  0.57           H  
ATOM     38  HA  TYR A   3       5.584  -5.535   4.000  1.00  0.71           H  
ATOM     39  HB2 TYR A   3       3.671  -5.097   1.639  1.00  0.82           H  
ATOM     40  HB3 TYR A   3       5.405  -5.340   1.555  1.00  0.83           H  
ATOM     41  HD1 TYR A   3       2.205  -7.072   2.379  1.00  2.18           H  
ATOM     42  HD2 TYR A   3       6.313  -7.503   1.265  1.00  2.17           H  
ATOM     43  HE1 TYR A   3       1.845  -9.558   1.987  1.00  2.34           H  
ATOM     44  HE2 TYR A   3       5.939  -9.988   0.876  1.00  2.08           H  
ATOM     45  HH  TYR A   3       4.368 -11.721   1.708  1.00  1.65           H  
ATOM     46  N   ASN A   4       5.453  -3.092   4.195  1.00  0.34           N  
ATOM     47  CA  ASN A   4       5.398  -1.652   4.383  1.00  0.35           C  
ATOM     48  C   ASN A   4       5.899  -0.957   3.116  1.00  0.34           C  
ATOM     49  O   ASN A   4       6.567  -1.575   2.287  1.00  0.51           O  
ATOM     50  CB  ASN A   4       6.289  -1.215   5.547  1.00  0.41           C  
ATOM     51  CG  ASN A   4       5.671  -1.610   6.889  1.00  1.03           C  
ATOM     52  OD1 ASN A   4       5.424  -0.786   7.755  1.00  2.48           O  
ATOM     53  ND2 ASN A   4       5.436  -2.913   7.014  1.00  0.61           N  
ATOM     54  H   ASN A   4       6.313  -3.522   4.469  1.00  0.71           H  
ATOM     55  HA  ASN A   4       4.352  -1.431   4.594  1.00  0.40           H  
ATOM     56  HB2 ASN A   4       7.274  -1.671   5.447  1.00  0.62           H  
ATOM     57  HB3 ASN A   4       6.434  -0.135   5.512  1.00  0.69           H  
ATOM     58 HD21 ASN A   4       5.663  -3.536   6.265  1.00  1.53           H  
ATOM     59 HD22 ASN A   4       5.033  -3.270   7.857  1.00  0.72           H  
ATOM     60  N   GLY A   5       5.559   0.318   3.005  1.00  0.30           N  
ATOM     61  CA  GLY A   5       5.966   1.104   1.852  1.00  0.34           C  
ATOM     62  C   GLY A   5       5.352   2.505   1.899  1.00  0.36           C  
ATOM     63  O   GLY A   5       5.348   3.150   2.946  1.00  0.47           O  
ATOM     64  H   GLY A   5       5.016   0.814   3.683  1.00  0.40           H  
ATOM     65  HA2 GLY A   5       7.053   1.181   1.826  1.00  0.35           H  
ATOM     66  HA3 GLY A   5       5.660   0.599   0.936  1.00  0.40           H  
ATOM     67  N   LYS A   6       4.849   2.934   0.751  1.00  0.33           N  
ATOM     68  CA  LYS A   6       4.233   4.246   0.647  1.00  0.35           C  
ATOM     69  C   LYS A   6       2.983   4.151  -0.230  1.00  0.30           C  
ATOM     70  O   LYS A   6       2.782   3.155  -0.924  1.00  0.37           O  
ATOM     71  CB  LYS A   6       5.251   5.278   0.157  1.00  0.47           C  
ATOM     72  CG  LYS A   6       6.556   5.181   0.950  1.00  0.56           C  
ATOM     73  CD  LYS A   6       7.619   6.117   0.373  1.00  1.02           C  
ATOM     74  CE  LYS A   6       9.020   5.706   0.832  1.00  1.07           C  
ATOM     75  NZ  LYS A   6      10.052   6.347  -0.013  1.00  2.33           N  
ATOM     76  H   LYS A   6       4.856   2.403  -0.097  1.00  0.34           H  
ATOM     77  HA  LYS A   6       3.930   4.545   1.651  1.00  0.38           H  
ATOM     78  HB2 LYS A   6       5.453   5.120  -0.903  1.00  0.53           H  
ATOM     79  HB3 LYS A   6       4.835   6.280   0.255  1.00  0.54           H  
ATOM     80  HG2 LYS A   6       6.370   5.435   1.994  1.00  0.66           H  
ATOM     81  HG3 LYS A   6       6.921   4.155   0.932  1.00  0.84           H  
ATOM     82  HD2 LYS A   6       7.571   6.102  -0.716  1.00  1.47           H  
ATOM     83  HD3 LYS A   6       7.416   7.142   0.686  1.00  1.36           H  
ATOM     84  HE2 LYS A   6       9.166   5.992   1.874  1.00  1.37           H  
ATOM     85  HE3 LYS A   6       9.121   4.622   0.782  1.00  1.43           H  
ATOM     86  HZ1 LYS A   6      10.024   7.358   0.054  1.00  2.71           H  
ATOM     87  HZ2 LYS A   6      10.988   6.061   0.249  1.00  2.86           H  
ATOM     88  N   CYS A   7       2.176   5.199  -0.169  1.00  0.36           N  
ATOM     89  CA  CYS A   7       0.951   5.246  -0.949  1.00  0.31           C  
ATOM     90  C   CYS A   7       0.823   6.643  -1.560  1.00  0.39           C  
ATOM     91  O   CYS A   7       1.601   7.540  -1.236  1.00  0.69           O  
ATOM     92  CB  CYS A   7      -0.272   4.878  -0.105  1.00  0.29           C  
ATOM     93  SG  CYS A   7      -0.291   5.604   1.575  1.00  1.00           S  
ATOM     94  H   CYS A   7       2.347   6.005   0.398  1.00  0.50           H  
ATOM     95  HA  CYS A   7       1.046   4.490  -1.729  1.00  0.33           H  
ATOM     96  HB2 CYS A   7      -1.170   5.197  -0.634  1.00  0.62           H  
ATOM     97  HB3 CYS A   7      -0.322   3.793  -0.018  1.00  0.56           H  
ATOM     98  N   TYR A   8      -0.163   6.785  -2.433  1.00  0.35           N  
ATOM     99  CA  TYR A   8      -0.403   8.057  -3.092  1.00  0.45           C  
ATOM    100  C   TYR A   8      -1.896   8.390  -3.115  1.00  0.47           C  
ATOM    101  O   TYR A   8      -2.719   7.543  -3.457  1.00  0.58           O  
ATOM    102  CB  TYR A   8       0.093   7.888  -4.529  1.00  0.54           C  
ATOM    103  CG  TYR A   8       1.575   7.526  -4.638  1.00  0.57           C  
ATOM    104  CD1 TYR A   8       2.020   6.298  -4.192  1.00  1.45           C  
ATOM    105  CD2 TYR A   8       2.468   8.427  -5.183  1.00  1.17           C  
ATOM    106  CE1 TYR A   8       3.416   5.957  -4.294  1.00  1.48           C  
ATOM    107  CE2 TYR A   8       3.863   8.086  -5.285  1.00  1.21           C  
ATOM    108  CZ  TYR A   8       4.268   6.868  -4.835  1.00  0.70           C  
ATOM    109  OH  TYR A   8       5.586   6.546  -4.932  1.00  0.78           O  
ATOM    110  H   TYR A   8      -0.791   6.051  -2.691  1.00  0.48           H  
ATOM    111  HA  TYR A   8       0.126   8.830  -2.533  1.00  0.48           H  
ATOM    112  HB2 TYR A   8      -0.497   7.111  -5.017  1.00  0.56           H  
ATOM    113  HB3 TYR A   8      -0.086   8.814  -5.076  1.00  0.63           H  
ATOM    114  HD1 TYR A   8       1.315   5.586  -3.762  1.00  2.32           H  
ATOM    115  HD2 TYR A   8       2.116   9.396  -5.535  1.00  2.03           H  
ATOM    116  HE1 TYR A   8       3.780   4.991  -3.945  1.00  2.35           H  
ATOM    117  HE2 TYR A   8       4.578   8.788  -5.713  1.00  2.05           H  
ATOM    118  HH  TYR A   8       6.126   7.367  -5.119  1.00  1.29           H  
ATOM    119  N   LYS A   9      -2.200   9.627  -2.748  1.00  0.53           N  
ATOM    120  CA  LYS A   9      -3.579  10.082  -2.723  1.00  0.58           C  
ATOM    121  C   LYS A   9      -4.086  10.241  -4.158  1.00  0.58           C  
ATOM    122  O   LYS A   9      -5.163   9.755  -4.497  1.00  0.65           O  
ATOM    123  CB  LYS A   9      -3.709  11.353  -1.881  1.00  0.72           C  
ATOM    124  CG  LYS A   9      -2.847  12.480  -2.453  1.00  1.11           C  
ATOM    125  CD  LYS A   9      -3.647  13.335  -3.438  1.00  1.99           C  
ATOM    126  CE  LYS A   9      -4.452  14.409  -2.704  1.00  1.92           C  
ATOM    127  NZ  LYS A   9      -4.717  15.559  -3.598  1.00  2.71           N  
ATOM    128  H   LYS A   9      -1.524  10.310  -2.472  1.00  0.62           H  
ATOM    129  HA  LYS A   9      -4.170   9.309  -2.232  1.00  0.60           H  
ATOM    130  HB2 LYS A   9      -4.752  11.668  -1.848  1.00  1.56           H  
ATOM    131  HB3 LYS A   9      -3.407  11.145  -0.854  1.00  1.54           H  
ATOM    132  HG2 LYS A   9      -2.475  13.106  -1.642  1.00  1.83           H  
ATOM    133  HG3 LYS A   9      -1.977  12.058  -2.956  1.00  1.80           H  
ATOM    134  HD2 LYS A   9      -2.969  13.807  -4.150  1.00  2.91           H  
ATOM    135  HD3 LYS A   9      -4.321  12.700  -4.013  1.00  2.66           H  
ATOM    136  HE2 LYS A   9      -5.394  13.989  -2.353  1.00  1.91           H  
ATOM    137  HE3 LYS A   9      -3.904  14.744  -1.824  1.00  2.06           H  
ATOM    138  HZ1 LYS A   9      -5.381  16.210  -3.192  1.00  2.98           H  
ATOM    139  HZ2 LYS A   9      -3.875  16.086  -3.799  1.00  3.04           H  
ATOM    140  N   LYS A  10      -3.284  10.924  -4.962  1.00  0.63           N  
ATOM    141  CA  LYS A  10      -3.637  11.153  -6.353  1.00  0.69           C  
ATOM    142  C   LYS A  10      -3.957   9.814  -7.021  1.00  0.70           C  
ATOM    143  O   LYS A  10      -5.029   9.646  -7.600  1.00  1.04           O  
ATOM    144  CB  LYS A  10      -2.537  11.947  -7.061  1.00  0.79           C  
ATOM    145  CG  LYS A  10      -3.124  12.839  -8.157  1.00  1.13           C  
ATOM    146  CD  LYS A  10      -3.119  12.123  -9.509  1.00  2.83           C  
ATOM    147  CE  LYS A  10      -1.807  12.372 -10.256  1.00  3.53           C  
ATOM    148  NZ  LYS A  10      -1.593  11.332 -11.288  1.00  5.19           N  
ATOM    149  H   LYS A  10      -2.409  11.316  -4.678  1.00  0.69           H  
ATOM    150  HA  LYS A  10      -4.537  11.769  -6.364  1.00  0.72           H  
ATOM    151  HB2 LYS A  10      -2.001  12.560  -6.337  1.00  0.85           H  
ATOM    152  HB3 LYS A  10      -1.811  11.260  -7.496  1.00  0.77           H  
ATOM    153  HG2 LYS A  10      -4.144  13.120  -7.895  1.00  1.70           H  
ATOM    154  HG3 LYS A  10      -2.548  13.761  -8.228  1.00  1.70           H  
ATOM    155  HD2 LYS A  10      -3.258  11.052  -9.358  1.00  4.14           H  
ATOM    156  HD3 LYS A  10      -3.957  12.471 -10.112  1.00  3.49           H  
ATOM    157  HE2 LYS A  10      -1.829  13.357 -10.723  1.00  3.50           H  
ATOM    158  HE3 LYS A  10      -0.975  12.371  -9.552  1.00  3.96           H  
ATOM    159  HZ1 LYS A  10      -2.026  11.579 -12.171  1.00  5.62           H  
ATOM    160  HZ2 LYS A  10      -0.608  11.181 -11.475  1.00  5.79           H  
ATOM    161  N   ASP A  11      -3.007   8.896  -6.918  1.00  0.58           N  
ATOM    162  CA  ASP A  11      -3.174   7.578  -7.505  1.00  0.58           C  
ATOM    163  C   ASP A  11      -3.989   6.700  -6.553  1.00  0.53           C  
ATOM    164  O   ASP A  11      -4.385   5.592  -6.911  1.00  0.57           O  
ATOM    165  CB  ASP A  11      -1.821   6.900  -7.731  1.00  0.62           C  
ATOM    166  CG  ASP A  11      -1.025   7.429  -8.926  1.00  0.97           C  
ATOM    167  OD1 ASP A  11      -1.597   7.797  -9.963  1.00  2.03           O  
ATOM    168  OD2 ASP A  11       0.254   7.456  -8.759  1.00  2.13           O  
ATOM    169  H   ASP A  11      -2.138   9.042  -6.445  1.00  0.73           H  
ATOM    170  HA  ASP A  11      -3.683   7.749  -8.453  1.00  0.66           H  
ATOM    171  HB2 ASP A  11      -1.218   7.017  -6.831  1.00  0.88           H  
ATOM    172  HB3 ASP A  11      -1.985   5.831  -7.868  1.00  0.91           H  
ATOM    173  HD2 ASP A  11       0.511   8.254  -8.214  1.00  2.85           H  
ATOM    174  N   ASN A  12      -4.216   7.229  -5.359  1.00  0.51           N  
ATOM    175  CA  ASN A  12      -4.976   6.507  -4.353  1.00  0.50           C  
ATOM    176  C   ASN A  12      -4.591   5.027  -4.393  1.00  0.45           C  
ATOM    177  O   ASN A  12      -5.449   4.163  -4.562  1.00  0.50           O  
ATOM    178  CB  ASN A  12      -6.479   6.611  -4.620  1.00  0.57           C  
ATOM    179  CG  ASN A  12      -7.260   5.628  -3.746  1.00  0.99           C  
ATOM    180  OD1 ASN A  12      -7.756   4.610  -4.203  1.00  2.39           O  
ATOM    181  ND2 ASN A  12      -7.342   5.986  -2.468  1.00  0.86           N  
ATOM    182  H   ASN A  12      -3.890   8.131  -5.077  1.00  0.56           H  
ATOM    183  HA  ASN A  12      -4.719   6.980  -3.406  1.00  0.51           H  
ATOM    184  HB2 ASN A  12      -6.818   7.628  -4.421  1.00  0.71           H  
ATOM    185  HB3 ASN A  12      -6.681   6.409  -5.672  1.00  0.55           H  
ATOM    186 HD21 ASN A  12      -6.913   6.834  -2.158  1.00  1.83           H  
ATOM    187 HD22 ASN A  12      -7.833   5.407  -1.817  1.00  0.94           H  
ATOM    188  N   ILE A  13      -3.298   4.781  -4.234  1.00  0.41           N  
ATOM    189  CA  ILE A  13      -2.788   3.421  -4.250  1.00  0.41           C  
ATOM    190  C   ILE A  13      -1.691   3.280  -3.193  1.00  0.36           C  
ATOM    191  O   ILE A  13      -1.261   4.270  -2.604  1.00  0.48           O  
ATOM    192  CB  ILE A  13      -2.338   3.033  -5.660  1.00  0.53           C  
ATOM    193  CG1 ILE A  13      -1.422   4.104  -6.256  1.00  0.63           C  
ATOM    194  CG2 ILE A  13      -3.540   2.741  -6.559  1.00  0.72           C  
ATOM    195  CD1 ILE A  13      -0.001   3.981  -5.703  1.00  0.69           C  
ATOM    196  H   ILE A  13      -2.607   5.490  -4.098  1.00  0.43           H  
ATOM    197  HA  ILE A  13      -3.613   2.760  -3.982  1.00  0.45           H  
ATOM    198  HB  ILE A  13      -1.756   2.114  -5.592  1.00  0.54           H  
ATOM    199 HG12 ILE A  13      -1.403   4.008  -7.342  1.00  0.79           H  
ATOM    200 HG13 ILE A  13      -1.819   5.094  -6.031  1.00  0.70           H  
ATOM    201 HG21 ILE A  13      -4.460   2.860  -5.986  1.00  1.72           H  
ATOM    202 HG22 ILE A  13      -3.543   3.436  -7.399  1.00  1.40           H  
ATOM    203 HG23 ILE A  13      -3.475   1.720  -6.933  1.00  1.95           H  
ATOM    204 HD11 ILE A  13       0.369   2.970  -5.874  1.00  1.58           H  
ATOM    205 HD12 ILE A  13       0.649   4.696  -6.208  1.00  1.57           H  
ATOM    206 HD13 ILE A  13      -0.008   4.189  -4.633  1.00  1.39           H  
ATOM    207  N   CYS A  14      -1.270   2.041  -2.984  1.00  0.35           N  
ATOM    208  CA  CYS A  14      -0.231   1.758  -2.009  1.00  0.36           C  
ATOM    209  C   CYS A  14       0.858   0.929  -2.693  1.00  0.40           C  
ATOM    210  O   CYS A  14       0.579  -0.135  -3.244  1.00  0.48           O  
ATOM    211  CB  CYS A  14      -0.793   1.052  -0.773  1.00  0.47           C  
ATOM    212  SG  CYS A  14       0.426   0.061   0.166  1.00  1.31           S  
ATOM    213  H   CYS A  14      -1.626   1.241  -3.467  1.00  0.46           H  
ATOM    214  HA  CYS A  14       0.162   2.720  -1.682  1.00  0.43           H  
ATOM    215  HB2 CYS A  14      -1.221   1.802  -0.107  1.00  1.18           H  
ATOM    216  HB3 CYS A  14      -1.609   0.400  -1.084  1.00  0.79           H  
ATOM    217  N   LYS A  15       2.075   1.449  -2.636  1.00  0.47           N  
ATOM    218  CA  LYS A  15       3.207   0.770  -3.244  1.00  0.58           C  
ATOM    219  C   LYS A  15       4.056   0.122  -2.148  1.00  0.65           C  
ATOM    220  O   LYS A  15       4.382   0.762  -1.150  1.00  0.75           O  
ATOM    221  CB  LYS A  15       3.990   1.732  -4.140  1.00  0.70           C  
ATOM    222  CG  LYS A  15       3.176   2.114  -5.377  1.00  1.72           C  
ATOM    223  CD  LYS A  15       3.940   3.112  -6.250  1.00  2.12           C  
ATOM    224  CE  LYS A  15       3.073   3.602  -7.411  1.00  3.10           C  
ATOM    225  NZ  LYS A  15       3.683   3.229  -8.707  1.00  4.03           N  
ATOM    226  H   LYS A  15       2.293   2.315  -2.187  1.00  0.52           H  
ATOM    227  HA  LYS A  15       2.811  -0.017  -3.885  1.00  0.59           H  
ATOM    228  HB2 LYS A  15       4.249   2.629  -3.579  1.00  1.24           H  
ATOM    229  HB3 LYS A  15       4.928   1.267  -4.446  1.00  1.73           H  
ATOM    230  HG2 LYS A  15       2.947   1.220  -5.957  1.00  2.58           H  
ATOM    231  HG3 LYS A  15       2.224   2.548  -5.071  1.00  2.43           H  
ATOM    232  HD2 LYS A  15       4.257   3.962  -5.645  1.00  2.10           H  
ATOM    233  HD3 LYS A  15       4.844   2.643  -6.639  1.00  3.02           H  
ATOM    234  HE2 LYS A  15       2.075   3.170  -7.335  1.00  3.91           H  
ATOM    235  HE3 LYS A  15       2.957   4.684  -7.355  1.00  3.42           H  
ATOM    236  HZ1 LYS A  15       3.602   3.972  -9.393  1.00  4.72           H  
ATOM    237  HZ2 LYS A  15       4.671   3.020  -8.615  1.00  3.89           H  
ATOM    238  N   TYR A  16       4.389  -1.141  -2.372  1.00  0.70           N  
ATOM    239  CA  TYR A  16       5.194  -1.883  -1.416  1.00  0.80           C  
ATOM    240  C   TYR A  16       5.921  -3.044  -2.096  1.00  0.87           C  
ATOM    241  O   TYR A  16       5.598  -3.408  -3.226  1.00  0.94           O  
ATOM    242  CB  TYR A  16       4.212  -2.445  -0.386  1.00  0.81           C  
ATOM    243  CG  TYR A  16       3.235  -3.476  -0.955  1.00  0.85           C  
ATOM    244  CD1 TYR A  16       2.107  -3.057  -1.630  1.00  0.98           C  
ATOM    245  CD2 TYR A  16       3.481  -4.824  -0.793  1.00  0.99           C  
ATOM    246  CE1 TYR A  16       1.187  -4.026  -2.166  1.00  1.03           C  
ATOM    247  CE2 TYR A  16       2.562  -5.793  -1.329  1.00  1.11           C  
ATOM    248  CZ  TYR A  16       1.460  -5.347  -1.989  1.00  1.03           C  
ATOM    249  OH  TYR A  16       0.591  -6.263  -2.495  1.00  1.17           O  
ATOM    250  H   TYR A  16       4.120  -1.655  -3.186  1.00  0.75           H  
ATOM    251  HA  TYR A  16       5.930  -1.200  -0.994  1.00  0.86           H  
ATOM    252  HB2 TYR A  16       4.777  -2.905   0.426  1.00  0.81           H  
ATOM    253  HB3 TYR A  16       3.645  -1.622   0.048  1.00  0.88           H  
ATOM    254  HD1 TYR A  16       1.912  -1.992  -1.758  1.00  1.17           H  
ATOM    255  HD2 TYR A  16       4.373  -5.154  -0.260  1.00  1.15           H  
ATOM    256  HE1 TYR A  16       0.292  -3.709  -2.702  1.00  1.21           H  
ATOM    257  HE2 TYR A  16       2.744  -6.861  -1.208  1.00  1.36           H  
ATOM    258  HH  TYR A  16       1.056  -7.138  -2.628  1.00  2.10           H  
ATOM    259  N   LYS A  17       6.891  -3.594  -1.380  1.00  0.96           N  
ATOM    260  CA  LYS A  17       7.667  -4.707  -1.900  1.00  1.04           C  
ATOM    261  C   LYS A  17       6.836  -5.988  -1.813  1.00  1.22           C  
ATOM    262  O   LYS A  17       6.194  -6.248  -0.796  1.00  1.90           O  
ATOM    263  CB  LYS A  17       9.017  -4.799  -1.185  1.00  1.36           C  
ATOM    264  CG  LYS A  17       9.620  -3.410  -0.971  1.00  1.74           C  
ATOM    265  CD  LYS A  17      11.048  -3.342  -1.516  1.00  1.71           C  
ATOM    266  CE  LYS A  17      11.939  -4.393  -0.850  1.00  2.71           C  
ATOM    267  NZ  LYS A  17      12.483  -3.878   0.426  1.00  4.19           N  
ATOM    268  H   LYS A  17       7.148  -3.293  -0.462  1.00  1.02           H  
ATOM    269  HA  LYS A  17       7.872  -4.499  -2.950  1.00  0.87           H  
ATOM    270  HB2 LYS A  17       8.890  -5.297  -0.224  1.00  2.59           H  
ATOM    271  HB3 LYS A  17       9.702  -5.411  -1.772  1.00  1.56           H  
ATOM    272  HG2 LYS A  17       9.002  -2.661  -1.467  1.00  2.42           H  
ATOM    273  HG3 LYS A  17       9.620  -3.169   0.092  1.00  2.93           H  
ATOM    274  HD2 LYS A  17      11.038  -3.500  -2.594  1.00  2.15           H  
ATOM    275  HD3 LYS A  17      11.461  -2.348  -1.342  1.00  3.00           H  
ATOM    276  HE2 LYS A  17      11.365  -5.302  -0.667  1.00  3.62           H  
ATOM    277  HE3 LYS A  17      12.757  -4.662  -1.519  1.00  2.83           H  
ATOM    278  HZ1 LYS A  17      13.222  -4.470   0.791  1.00  4.78           H  
ATOM    279  HZ2 LYS A  17      12.876  -2.949   0.324  1.00  4.48           H  
ATOM    280  N   ALA A  18       6.875  -6.756  -2.892  1.00  1.12           N  
ATOM    281  CA  ALA A  18       6.133  -8.004  -2.950  1.00  1.35           C  
ATOM    282  C   ALA A  18       6.858  -9.062  -2.117  1.00  1.51           C  
ATOM    283  O   ALA A  18       7.806  -8.749  -1.397  1.00  1.77           O  
ATOM    284  CB  ALA A  18       5.960  -8.428  -4.410  1.00  1.38           C  
ATOM    285  H   ALA A  18       7.399  -6.538  -3.715  1.00  1.38           H  
ATOM    286  HA  ALA A  18       5.148  -7.825  -2.517  1.00  1.55           H  
ATOM    287  HB1 ALA A  18       6.614  -7.828  -5.042  1.00  1.92           H  
ATOM    288  HB2 ALA A  18       6.220  -9.482  -4.515  1.00  2.12           H  
ATOM    289  HB3 ALA A  18       4.924  -8.277  -4.712  1.00  1.89           H  
ATOM    360  N   ALA A  24       4.970  -3.792  -5.600  1.00  1.41           N  
ATOM    361  CA  ALA A  24       3.593  -4.219  -5.778  1.00  1.00           C  
ATOM    362  C   ALA A  24       2.654  -3.086  -5.357  1.00  1.05           C  
ATOM    363  O   ALA A  24       2.751  -2.577  -4.241  1.00  2.19           O  
ATOM    364  CB  ALA A  24       3.350  -5.503  -4.983  1.00  3.00           C  
ATOM    365  H   ALA A  24       5.083  -2.898  -5.166  1.00  2.64           H  
ATOM    366  HA  ALA A  24       3.444  -4.428  -6.837  1.00  1.87           H  
ATOM    367  HB1 ALA A  24       4.295  -5.863  -4.576  1.00  3.69           H  
ATOM    368  HB2 ALA A  24       2.657  -5.299  -4.166  1.00  4.10           H  
ATOM    369  HB3 ALA A  24       2.924  -6.262  -5.639  1.00  3.57           H  
ATOM    370  N   ILE A  25       1.767  -2.725  -6.273  1.00  1.26           N  
ATOM    371  CA  ILE A  25       0.812  -1.662  -6.010  1.00  1.06           C  
ATOM    372  C   ILE A  25      -0.490  -2.270  -5.486  1.00  1.03           C  
ATOM    373  O   ILE A  25      -0.989  -3.249  -6.038  1.00  1.24           O  
ATOM    374  CB  ILE A  25       0.626  -0.790  -7.254  1.00  1.20           C  
ATOM    375  CG1 ILE A  25       1.905  -0.752  -8.093  1.00  1.60           C  
ATOM    376  CG2 ILE A  25       0.149   0.613  -6.873  1.00  0.88           C  
ATOM    377  CD1 ILE A  25       1.813   0.316  -9.185  1.00  1.94           C  
ATOM    378  H   ILE A  25       1.696  -3.144  -7.178  1.00  2.29           H  
ATOM    379  HA  ILE A  25       1.235  -1.027  -5.232  1.00  0.95           H  
ATOM    380  HB  ILE A  25      -0.151  -1.238  -7.872  1.00  1.45           H  
ATOM    381 HG12 ILE A  25       2.761  -0.547  -7.450  1.00  1.77           H  
ATOM    382 HG13 ILE A  25       2.075  -1.728  -8.547  1.00  2.29           H  
ATOM    383 HG21 ILE A  25       0.839   1.048  -6.151  1.00  1.46           H  
ATOM    384 HG22 ILE A  25       0.114   1.239  -7.765  1.00  1.60           H  
ATOM    385 HG23 ILE A  25      -0.846   0.551  -6.433  1.00  1.86           H  
ATOM    386 HD11 ILE A  25       0.869   0.209  -9.719  1.00  3.10           H  
ATOM    387 HD12 ILE A  25       1.863   1.305  -8.731  1.00  2.21           H  
ATOM    388 HD13 ILE A  25       2.641   0.194  -9.883  1.00  2.26           H  
ATOM    389  N   CYS A  26      -1.004  -1.664  -4.425  1.00  0.94           N  
ATOM    390  CA  CYS A  26      -2.238  -2.134  -3.820  1.00  1.09           C  
ATOM    391  C   CYS A  26      -3.165  -0.933  -3.626  1.00  0.94           C  
ATOM    392  O   CYS A  26      -3.036  -0.196  -2.649  1.00  0.82           O  
ATOM    393  CB  CYS A  26      -1.978  -2.873  -2.505  1.00  1.19           C  
ATOM    394  SG  CYS A  26      -3.388  -2.883  -1.339  1.00  1.98           S  
ATOM    395  H   CYS A  26      -0.592  -0.868  -3.982  1.00  0.89           H  
ATOM    396  HA  CYS A  26      -2.674  -2.851  -4.515  1.00  1.37           H  
ATOM    397  HB2 CYS A  26      -1.705  -3.903  -2.732  1.00  1.46           H  
ATOM    398  HB3 CYS A  26      -1.120  -2.417  -2.012  1.00  1.20           H  
ATOM    399  N   LYS A  27      -4.080  -0.772  -4.571  1.00  0.97           N  
ATOM    400  CA  LYS A  27      -5.028   0.327  -4.516  1.00  0.86           C  
ATOM    401  C   LYS A  27      -5.464   0.547  -3.066  1.00  0.80           C  
ATOM    402  O   LYS A  27      -5.597  -0.408  -2.302  1.00  0.90           O  
ATOM    403  CB  LYS A  27      -6.193   0.078  -5.477  1.00  0.93           C  
ATOM    404  CG  LYS A  27      -5.686  -0.387  -6.844  1.00  1.34           C  
ATOM    405  CD  LYS A  27      -6.004  -1.866  -7.072  1.00  2.67           C  
ATOM    406  CE  LYS A  27      -7.498  -2.140  -6.888  1.00  3.58           C  
ATOM    407  NZ  LYS A  27      -7.913  -3.312  -7.692  1.00  4.69           N  
ATOM    408  H   LYS A  27      -4.178  -1.376  -5.362  1.00  1.09           H  
ATOM    409  HA  LYS A  27      -4.511   1.222  -4.861  1.00  0.81           H  
ATOM    410  HB2 LYS A  27      -6.861  -0.674  -5.058  1.00  1.54           H  
ATOM    411  HB3 LYS A  27      -6.775   0.992  -5.593  1.00  1.21           H  
ATOM    412  HG2 LYS A  27      -6.146   0.213  -7.629  1.00  1.94           H  
ATOM    413  HG3 LYS A  27      -4.610  -0.228  -6.910  1.00  2.19           H  
ATOM    414  HD2 LYS A  27      -5.698  -2.157  -8.077  1.00  3.13           H  
ATOM    415  HD3 LYS A  27      -5.431  -2.477  -6.375  1.00  3.99           H  
ATOM    416  HE2 LYS A  27      -7.715  -2.319  -5.835  1.00  4.61           H  
ATOM    417  HE3 LYS A  27      -8.074  -1.265  -7.188  1.00  3.50           H  
ATOM    418  HZ1 LYS A  27      -8.085  -4.128  -7.114  1.00  5.69           H  
ATOM    419  HZ2 LYS A  27      -8.766  -3.135  -8.210  1.00  4.92           H  
ATOM    420  N   CYS A  28      -5.674   1.812  -2.730  1.00  0.69           N  
ATOM    421  CA  CYS A  28      -6.091   2.169  -1.385  1.00  0.69           C  
ATOM    422  C   CYS A  28      -7.617   2.086  -1.318  1.00  0.74           C  
ATOM    423  O   CYS A  28      -8.315   2.843  -1.991  1.00  1.27           O  
ATOM    424  CB  CYS A  28      -5.577   3.553  -0.983  1.00  0.69           C  
ATOM    425  SG  CYS A  28      -3.762   3.758  -1.089  1.00  1.34           S  
ATOM    426  H   CYS A  28      -5.563   2.582  -3.358  1.00  0.65           H  
ATOM    427  HA  CYS A  28      -5.634   1.444  -0.712  1.00  0.80           H  
ATOM    428  HB2 CYS A  28      -6.051   4.301  -1.619  1.00  0.92           H  
ATOM    429  HB3 CYS A  28      -5.893   3.759   0.040  1.00  1.33           H  
ATOM    430  N   TYR A  29      -8.092   1.158  -0.499  1.00  1.02           N  
ATOM    431  CA  TYR A  29      -9.522   0.965  -0.335  1.00  1.08           C  
ATOM    432  C   TYR A  29     -10.014   1.592   0.971  1.00  1.28           C  
ATOM    433  O   TYR A  29      -9.465   1.321   2.038  1.00  2.39           O  
ATOM    434  CB  TYR A  29      -9.740  -0.548  -0.275  1.00  1.40           C  
ATOM    435  CG  TYR A  29     -11.178  -0.982  -0.567  1.00  1.60           C  
ATOM    436  CD1 TYR A  29     -11.750  -0.697  -1.790  1.00  2.39           C  
ATOM    437  CD2 TYR A  29     -11.903  -1.658   0.394  1.00  2.73           C  
ATOM    438  CE1 TYR A  29     -13.103  -1.105  -2.064  1.00  3.71           C  
ATOM    439  CE2 TYR A  29     -13.256  -2.067   0.119  1.00  3.90           C  
ATOM    440  CZ  TYR A  29     -13.790  -1.770  -1.096  1.00  4.20           C  
ATOM    441  OH  TYR A  29     -15.068  -2.156  -1.356  1.00  5.62           O  
ATOM    442  H   TYR A  29      -7.518   0.546   0.044  1.00  1.57           H  
ATOM    443  HA  TYR A  29     -10.025   1.449  -1.173  1.00  1.01           H  
ATOM    444  HB2 TYR A  29      -9.074  -1.029  -0.991  1.00  2.05           H  
ATOM    445  HB3 TYR A  29      -9.457  -0.906   0.715  1.00  2.36           H  
ATOM    446  HD1 TYR A  29     -11.178  -0.162  -2.548  1.00  2.75           H  
ATOM    447  HD2 TYR A  29     -11.451  -1.884   1.360  1.00  3.31           H  
ATOM    448  HE1 TYR A  29     -13.567  -0.886  -3.026  1.00  4.70           H  
ATOM    449  HE2 TYR A  29     -13.840  -2.602   0.868  1.00  4.93           H  
ATOM    450  HH  TYR A  29     -15.152  -2.440  -2.311  1.00  6.50           H  
ATOM    451  N   VAL A  30     -11.042   2.417   0.844  1.00  1.32           N  
ATOM    452  CA  VAL A  30     -11.614   3.085   2.001  1.00  1.58           C  
ATOM    453  C   VAL A  30     -10.591   4.067   2.575  1.00  1.19           C  
ATOM    454  O   VAL A  30     -10.735   5.279   2.423  1.00  1.81           O  
ATOM    455  CB  VAL A  30     -12.085   2.048   3.023  1.00  2.21           C  
ATOM    456  CG1 VAL A  30     -13.156   2.635   3.945  1.00  3.24           C  
ATOM    457  CG2 VAL A  30     -12.594   0.784   2.327  1.00  3.17           C  
ATOM    458  H   VAL A  30     -11.483   2.632  -0.028  1.00  2.05           H  
ATOM    459  HA  VAL A  30     -12.485   3.644   1.662  1.00  1.93           H  
ATOM    460  HB  VAL A  30     -11.229   1.770   3.638  1.00  2.13           H  
ATOM    461 HG11 VAL A  30     -13.666   3.453   3.436  1.00  4.01           H  
ATOM    462 HG12 VAL A  30     -13.878   1.860   4.202  1.00  3.75           H  
ATOM    463 HG13 VAL A  30     -12.686   3.010   4.855  1.00  3.78           H  
ATOM    464 HG21 VAL A  30     -13.003   1.046   1.352  1.00  3.99           H  
ATOM    465 HG22 VAL A  30     -11.769   0.083   2.199  1.00  3.32           H  
ATOM    466 HG23 VAL A  30     -13.371   0.322   2.936  1.00  3.89           H  
ATOM    467  N   LYS A  31      -9.579   3.508   3.223  1.00  1.30           N  
ATOM    468  CA  LYS A  31      -8.532   4.319   3.820  1.00  1.58           C  
ATOM    469  C   LYS A  31      -7.633   4.877   2.716  1.00  1.43           C  
ATOM    470  O   LYS A  31      -6.438   4.589   2.679  1.00  1.76           O  
ATOM    471  CB  LYS A  31      -7.777   3.521   4.884  1.00  2.13           C  
ATOM    472  CG  LYS A  31      -7.758   4.267   6.220  1.00  2.61           C  
ATOM    473  CD  LYS A  31      -7.235   3.370   7.343  1.00  3.56           C  
ATOM    474  CE  LYS A  31      -8.216   3.330   8.515  1.00  3.94           C  
ATOM    475  NZ  LYS A  31      -8.105   2.045   9.241  1.00  5.41           N  
ATOM    476  H   LYS A  31      -9.469   2.521   3.343  1.00  1.92           H  
ATOM    477  HA  LYS A  31      -9.016   5.155   4.327  1.00  1.81           H  
ATOM    478  HB2 LYS A  31      -8.246   2.546   5.015  1.00  2.17           H  
ATOM    479  HB3 LYS A  31      -6.755   3.339   4.550  1.00  2.50           H  
ATOM    480  HG2 LYS A  31      -7.129   5.154   6.135  1.00  2.97           H  
ATOM    481  HG3 LYS A  31      -8.763   4.611   6.462  1.00  2.60           H  
ATOM    482  HD2 LYS A  31      -7.076   2.360   6.962  1.00  4.12           H  
ATOM    483  HD3 LYS A  31      -6.267   3.736   7.686  1.00  4.03           H  
ATOM    484  HE2 LYS A  31      -8.014   4.157   9.195  1.00  4.31           H  
ATOM    485  HE3 LYS A  31      -9.235   3.460   8.149  1.00  3.59           H  
ATOM    486  HZ1 LYS A  31      -8.996   1.744   9.620  1.00  5.63           H  
ATOM    487  HZ2 LYS A  31      -7.774   1.297   8.641  1.00  6.29           H  
ATOM    488  N   LYS A  32      -8.242   5.666   1.842  1.00  1.16           N  
ATOM    489  CA  LYS A  32      -7.511   6.266   0.740  1.00  1.05           C  
ATOM    490  C   LYS A  32      -6.182   6.820   1.256  1.00  0.91           C  
ATOM    491  O   LYS A  32      -6.031   7.067   2.452  1.00  0.98           O  
ATOM    492  CB  LYS A  32      -8.376   7.308   0.028  1.00  1.15           C  
ATOM    493  CG  LYS A  32      -7.565   8.564  -0.299  1.00  1.53           C  
ATOM    494  CD  LYS A  32      -8.414   9.581  -1.064  1.00  1.85           C  
ATOM    495  CE  LYS A  32      -9.764   9.795  -0.378  1.00  2.00           C  
ATOM    496  NZ  LYS A  32     -10.329  11.113  -0.743  1.00  2.59           N  
ATOM    497  H   LYS A  32      -9.214   5.895   1.879  1.00  1.26           H  
ATOM    498  HA  LYS A  32      -7.299   5.476   0.019  1.00  1.07           H  
ATOM    499  HB2 LYS A  32      -8.782   6.884  -0.891  1.00  1.76           H  
ATOM    500  HB3 LYS A  32      -9.225   7.573   0.658  1.00  1.82           H  
ATOM    501  HG2 LYS A  32      -7.196   9.013   0.623  1.00  2.17           H  
ATOM    502  HG3 LYS A  32      -6.692   8.293  -0.894  1.00  2.27           H  
ATOM    503  HD2 LYS A  32      -7.881  10.530  -1.129  1.00  2.53           H  
ATOM    504  HD3 LYS A  32      -8.571   9.234  -2.085  1.00  2.46           H  
ATOM    505  HE2 LYS A  32     -10.456   9.003  -0.669  1.00  2.21           H  
ATOM    506  HE3 LYS A  32      -9.644   9.731   0.703  1.00  2.48           H  
ATOM    507  HZ1 LYS A  32     -10.370  11.742   0.051  1.00  3.15           H  
ATOM    508  HZ2 LYS A  32      -9.778  11.578  -1.457  1.00  2.90           H  
ATOM    509  N   CYS A  33      -5.252   7.000   0.330  1.00  0.79           N  
ATOM    510  CA  CYS A  33      -3.940   7.520   0.677  1.00  0.69           C  
ATOM    511  C   CYS A  33      -4.104   8.972   1.130  1.00  0.69           C  
ATOM    512  O   CYS A  33      -4.870   9.729   0.536  1.00  0.74           O  
ATOM    513  CB  CYS A  33      -2.955   7.393  -0.487  1.00  0.63           C  
ATOM    514  SG  CYS A  33      -1.343   8.217  -0.222  1.00  1.19           S  
ATOM    515  H   CYS A  33      -5.382   6.796  -0.641  1.00  0.80           H  
ATOM    516  HA  CYS A  33      -3.563   6.901   1.490  1.00  0.73           H  
ATOM    517  HB2 CYS A  33      -2.779   6.335  -0.682  1.00  1.05           H  
ATOM    518  HB3 CYS A  33      -3.417   7.809  -1.383  1.00  1.10           H  
ATOM    519  N   PRO A  34      -3.352   9.326   2.206  1.00  0.67           N  
ATOM    520  CA  PRO A  34      -3.406  10.674   2.746  1.00  0.70           C  
ATOM    521  C   PRO A  34      -2.647  11.655   1.849  1.00  0.67           C  
ATOM    522  O   PRO A  34      -3.124  12.758   1.587  1.00  0.79           O  
ATOM    523  CB  PRO A  34      -2.813  10.564   4.141  1.00  0.72           C  
ATOM    524  CG  PRO A  34      -2.026   9.263   4.157  1.00  0.69           C  
ATOM    525  CD  PRO A  34      -2.433   8.457   2.935  1.00  0.66           C  
ATOM    526  HA  PRO A  34      -4.351  11.001   2.770  1.00  0.76           H  
ATOM    527  HB2 PRO A  34      -2.167  11.414   4.359  1.00  0.72           H  
ATOM    528  HB3 PRO A  34      -3.596  10.556   4.899  1.00  0.79           H  
ATOM    529  HG2 PRO A  34      -0.955   9.465   4.142  1.00  0.66           H  
ATOM    530  HG3 PRO A  34      -2.232   8.704   5.070  1.00  0.75           H  
ATOM    531  HD2 PRO A  34      -1.568   8.196   2.326  1.00  0.61           H  
ATOM    532  HD3 PRO A  34      -2.916   7.522   3.221  1.00  0.71           H  
ATOM    533  N   ARG A  35      -1.478  11.217   1.405  1.00  0.59           N  
ATOM    534  CA  ARG A  35      -0.649  12.043   0.543  1.00  0.60           C  
ATOM    535  C   ARG A  35       0.535  11.232   0.011  1.00  0.57           C  
ATOM    536  O   ARG A  35       1.076  10.381   0.715  1.00  0.58           O  
ATOM    537  CB  ARG A  35      -0.123  13.267   1.294  1.00  0.65           C  
ATOM    538  CG  ARG A  35       0.483  12.866   2.641  1.00  0.67           C  
ATOM    539  CD  ARG A  35       0.886  14.101   3.450  1.00  0.82           C  
ATOM    540  NE  ARG A  35       1.707  15.007   2.617  1.00  2.47           N  
ATOM    541  CZ  ARG A  35       1.815  16.336   2.825  1.00  3.35           C  
ATOM    542  NH1 ARG A  35       1.154  16.926   3.844  1.00  3.36           N  
ATOM    543  NH2 ARG A  35       2.577  17.051   2.018  1.00  5.00           N  
ATOM    544  H   ARG A  35      -1.098  10.319   1.623  1.00  0.57           H  
ATOM    545  HA  ARG A  35      -1.309  12.351  -0.267  1.00  0.63           H  
ATOM    546  HB2 ARG A  35       0.630  13.774   0.689  1.00  0.68           H  
ATOM    547  HB3 ARG A  35      -0.934  13.977   1.454  1.00  0.75           H  
ATOM    548  HG2 ARG A  35      -0.237  12.275   3.206  1.00  1.02           H  
ATOM    549  HG3 ARG A  35       1.356  12.234   2.477  1.00  1.08           H  
ATOM    550  HD2 ARG A  35      -0.005  14.622   3.801  1.00  1.43           H  
ATOM    551  HD3 ARG A  35       1.447  13.798   4.335  1.00  1.71           H  
ATOM    552  HE  ARG A  35       2.212  14.610   1.851  1.00  3.52           H  
ATOM    553 HH11 ARG A  35       0.579  16.378   4.451  1.00  2.99           H  
ATOM    554 HH12 ARG A  35       1.240  17.912   3.992  1.00  4.39           H  
ATOM    555 HH21 ARG A  35       2.710  18.038   2.104  1.00  5.81           H  
ATOM    556  N   ASP A  36       0.902  11.525  -1.228  1.00  0.60           N  
ATOM    557  CA  ASP A  36       2.011  10.834  -1.863  1.00  0.63           C  
ATOM    558  C   ASP A  36       3.128  10.622  -0.839  1.00  0.64           C  
ATOM    559  O   ASP A  36       3.478  11.540  -0.098  1.00  0.66           O  
ATOM    560  CB  ASP A  36       2.581  11.655  -3.021  1.00  0.71           C  
ATOM    561  CG  ASP A  36       4.095  11.542  -3.210  1.00  1.21           C  
ATOM    562  OD1 ASP A  36       4.700  10.502  -2.912  1.00  1.94           O  
ATOM    563  OD2 ASP A  36       4.665  12.595  -3.691  1.00  2.23           O  
ATOM    564  H   ASP A  36       0.456  12.219  -1.794  1.00  0.64           H  
ATOM    565  HA  ASP A  36       1.594   9.894  -2.225  1.00  0.63           H  
ATOM    566  HB2 ASP A  36       2.091  11.344  -3.943  1.00  1.07           H  
ATOM    567  HB3 ASP A  36       2.327  12.703  -2.863  1.00  1.26           H  
ATOM    568  HD2 ASP A  36       4.032  13.080  -4.295  1.00  2.88           H  
ATOM    569  N   GLY A  37       3.656   9.407  -0.829  1.00  0.68           N  
ATOM    570  CA  GLY A  37       4.725   9.063   0.092  1.00  0.72           C  
ATOM    571  C   GLY A  37       4.166   8.457   1.380  1.00  0.65           C  
ATOM    572  O   GLY A  37       4.855   7.705   2.067  1.00  0.69           O  
ATOM    573  H   GLY A  37       3.365   8.666  -1.435  1.00  0.71           H  
ATOM    574  HA2 GLY A  37       5.405   8.355  -0.382  1.00  0.75           H  
ATOM    575  HA3 GLY A  37       5.308   9.954   0.328  1.00  0.79           H  
ATOM    576  N   ALA A  38       2.921   8.808   1.670  1.00  0.58           N  
ATOM    577  CA  ALA A  38       2.261   8.308   2.864  1.00  0.54           C  
ATOM    578  C   ALA A  38       2.620   6.834   3.060  1.00  0.49           C  
ATOM    579  O   ALA A  38       2.396   6.013   2.171  1.00  0.46           O  
ATOM    580  CB  ALA A  38       0.752   8.530   2.744  1.00  0.48           C  
ATOM    581  H   ALA A  38       2.367   9.420   1.106  1.00  0.58           H  
ATOM    582  HA  ALA A  38       2.634   8.880   3.713  1.00  0.62           H  
ATOM    583  HB1 ALA A  38       0.407   8.165   1.776  1.00  1.93           H  
ATOM    584  HB2 ALA A  38       0.241   7.988   3.539  1.00  1.45           H  
ATOM    585  HB3 ALA A  38       0.533   9.594   2.830  1.00  1.69           H  
ATOM    586  N   LYS A  39       3.170   6.542   4.230  1.00  0.49           N  
ATOM    587  CA  LYS A  39       3.562   5.181   4.554  1.00  0.46           C  
ATOM    588  C   LYS A  39       2.308   4.334   4.779  1.00  0.36           C  
ATOM    589  O   LYS A  39       1.292   4.837   5.257  1.00  0.39           O  
ATOM    590  CB  LYS A  39       4.532   5.170   5.737  1.00  0.59           C  
ATOM    591  CG  LYS A  39       4.996   3.747   6.052  1.00  0.50           C  
ATOM    592  CD  LYS A  39       4.192   3.151   7.209  1.00  0.90           C  
ATOM    593  CE  LYS A  39       4.683   3.691   8.554  1.00  1.68           C  
ATOM    594  NZ  LYS A  39       3.975   3.025   9.670  1.00  2.26           N  
ATOM    595  H   LYS A  39       3.348   7.216   4.947  1.00  0.54           H  
ATOM    596  HA  LYS A  39       4.098   4.782   3.693  1.00  0.45           H  
ATOM    597  HB2 LYS A  39       5.395   5.796   5.511  1.00  0.71           H  
ATOM    598  HB3 LYS A  39       4.047   5.601   6.613  1.00  0.70           H  
ATOM    599  HG2 LYS A  39       4.886   3.120   5.167  1.00  0.90           H  
ATOM    600  HG3 LYS A  39       6.056   3.755   6.307  1.00  0.68           H  
ATOM    601  HD2 LYS A  39       3.136   3.388   7.082  1.00  2.10           H  
ATOM    602  HD3 LYS A  39       4.279   2.065   7.196  1.00  1.65           H  
ATOM    603  HE2 LYS A  39       5.757   3.528   8.647  1.00  2.45           H  
ATOM    604  HE3 LYS A  39       4.519   4.767   8.602  1.00  2.89           H  
ATOM    605  HZ1 LYS A  39       4.613   2.728  10.400  1.00  2.65           H  
ATOM    606  HZ2 LYS A  39       3.294   3.636  10.106  1.00  3.03           H  
ATOM    607  N   CYS A  40       2.420   3.062   4.425  1.00  0.31           N  
ATOM    608  CA  CYS A  40       1.308   2.141   4.583  1.00  0.29           C  
ATOM    609  C   CYS A  40       1.857   0.713   4.542  1.00  0.31           C  
ATOM    610  O   CYS A  40       2.974   0.487   4.080  1.00  0.49           O  
ATOM    611  CB  CYS A  40       0.229   2.368   3.522  1.00  0.36           C  
ATOM    612  SG  CYS A  40      -1.040   1.054   3.424  1.00  2.31           S  
ATOM    613  H   CYS A  40       3.250   2.661   4.038  1.00  0.33           H  
ATOM    614  HA  CYS A  40       0.859   2.355   5.553  1.00  0.40           H  
ATOM    615  HB2 CYS A  40      -0.265   3.318   3.724  1.00  1.60           H  
ATOM    616  HB3 CYS A  40       0.711   2.461   2.549  1.00  1.15           H  
ATOM    617  N   GLU A  41       1.046  -0.213   5.032  1.00  0.36           N  
ATOM    618  CA  GLU A  41       1.437  -1.612   5.056  1.00  0.36           C  
ATOM    619  C   GLU A  41       0.374  -2.473   4.371  1.00  0.38           C  
ATOM    620  O   GLU A  41      -0.819  -2.308   4.621  1.00  0.51           O  
ATOM    621  CB  GLU A  41       1.686  -2.087   6.489  1.00  0.43           C  
ATOM    622  CG  GLU A  41       0.852  -1.280   7.487  1.00  0.70           C  
ATOM    623  CD  GLU A  41       1.519   0.061   7.800  1.00  1.60           C  
ATOM    624  OE1 GLU A  41       0.841   1.099   7.829  1.00  2.78           O  
ATOM    625  OE2 GLU A  41       2.789   0.000   8.020  1.00  2.60           O  
ATOM    626  H   GLU A  41       0.139  -0.021   5.406  1.00  0.53           H  
ATOM    627  HA  GLU A  41       2.371  -1.662   4.496  1.00  0.37           H  
ATOM    628  HB2 GLU A  41       1.437  -3.145   6.574  1.00  0.73           H  
ATOM    629  HB3 GLU A  41       2.744  -1.988   6.731  1.00  0.80           H  
ATOM    630  HG2 GLU A  41      -0.144  -1.108   7.078  1.00  1.35           H  
ATOM    631  HG3 GLU A  41       0.726  -1.851   8.406  1.00  1.41           H  
ATOM    632  HE2 GLU A  41       3.123   0.887   8.340  1.00  3.30           H  
ATOM    633  N   PHE A  42       0.845  -3.373   3.520  1.00  0.43           N  
ATOM    634  CA  PHE A  42      -0.051  -4.259   2.796  1.00  0.49           C  
ATOM    635  C   PHE A  42      -0.247  -5.576   3.551  1.00  0.47           C  
ATOM    636  O   PHE A  42       0.712  -6.308   3.788  1.00  0.56           O  
ATOM    637  CB  PHE A  42       0.605  -4.552   1.445  1.00  0.55           C  
ATOM    638  CG  PHE A  42      -0.200  -5.502   0.556  1.00  0.72           C  
ATOM    639  CD1 PHE A  42      -1.418  -5.122   0.084  1.00  0.93           C  
ATOM    640  CD2 PHE A  42       0.302  -6.725   0.237  1.00  0.91           C  
ATOM    641  CE1 PHE A  42      -2.165  -6.003  -0.742  1.00  1.14           C  
ATOM    642  CE2 PHE A  42      -0.445  -7.606  -0.588  1.00  1.11           C  
ATOM    643  CZ  PHE A  42      -1.663  -7.227  -1.061  1.00  1.16           C  
ATOM    644  H   PHE A  42       1.816  -3.500   3.322  1.00  0.53           H  
ATOM    645  HA  PHE A  42      -1.009  -3.748   2.706  1.00  0.52           H  
ATOM    646  HB2 PHE A  42       0.755  -3.612   0.914  1.00  0.61           H  
ATOM    647  HB3 PHE A  42       1.592  -4.982   1.618  1.00  0.54           H  
ATOM    648  HD1 PHE A  42      -1.820  -4.142   0.339  1.00  1.07           H  
ATOM    649  HD2 PHE A  42       1.278  -7.029   0.616  1.00  1.05           H  
ATOM    650  HE1 PHE A  42      -3.141  -5.699  -1.121  1.00  1.39           H  
ATOM    651  HE2 PHE A  42      -0.043  -8.586  -0.844  1.00  1.35           H  
ATOM    652  HZ  PHE A  42      -2.237  -7.903  -1.695  1.00  1.35           H  
ATOM    653  N   ASP A  43      -1.496  -5.836   3.908  1.00  0.48           N  
ATOM    654  CA  ASP A  43      -1.830  -7.051   4.631  1.00  0.50           C  
ATOM    655  C   ASP A  43      -2.197  -8.150   3.631  1.00  0.72           C  
ATOM    656  O   ASP A  43      -3.103  -7.977   2.818  1.00  0.96           O  
ATOM    657  CB  ASP A  43      -3.031  -6.831   5.553  1.00  0.60           C  
ATOM    658  CG  ASP A  43      -2.869  -5.696   6.566  1.00  1.92           C  
ATOM    659  OD1 ASP A  43      -2.738  -5.934   7.776  1.00  2.52           O  
ATOM    660  OD2 ASP A  43      -2.881  -4.509   6.061  1.00  3.52           O  
ATOM    661  H   ASP A  43      -2.271  -5.234   3.711  1.00  0.55           H  
ATOM    662  HA  ASP A  43      -0.939  -7.294   5.210  1.00  0.52           H  
ATOM    663  HB2 ASP A  43      -3.909  -6.628   4.939  1.00  1.08           H  
ATOM    664  HB3 ASP A  43      -3.229  -7.756   6.094  1.00  1.30           H  
ATOM    665  HD2 ASP A  43      -2.021  -4.041   6.266  1.00  4.30           H  
ATOM    666  N   SER A  44      -1.473  -9.256   3.724  1.00  0.82           N  
ATOM    667  CA  SER A  44      -1.711 -10.382   2.838  1.00  1.10           C  
ATOM    668  C   SER A  44      -2.993 -11.110   3.249  1.00  1.38           C  
ATOM    669  O   SER A  44      -3.541 -11.894   2.475  1.00  2.03           O  
ATOM    670  CB  SER A  44      -0.526 -11.350   2.847  1.00  1.24           C  
ATOM    671  OG  SER A  44      -0.576 -12.246   3.953  1.00  1.70           O  
ATOM    672  H   SER A  44      -0.738  -9.388   4.389  1.00  0.84           H  
ATOM    673  HA  SER A  44      -1.819  -9.950   1.844  1.00  1.09           H  
ATOM    674  HB2 SER A  44      -0.516 -11.920   1.918  1.00  1.59           H  
ATOM    675  HB3 SER A  44       0.405 -10.783   2.882  1.00  1.18           H  
ATOM    676  HG  SER A  44       0.091 -12.981   3.829  1.00  1.92           H  
ATOM    677  N   TYR A  45      -3.434 -10.824   4.465  1.00  1.04           N  
ATOM    678  CA  TYR A  45      -4.641 -11.442   4.988  1.00  1.31           C  
ATOM    679  C   TYR A  45      -5.822 -11.224   4.041  1.00  1.35           C  
ATOM    680  O   TYR A  45      -6.784 -11.991   4.055  1.00  1.55           O  
ATOM    681  CB  TYR A  45      -4.931 -10.741   6.316  1.00  1.51           C  
ATOM    682  CG  TYR A  45      -5.849  -9.523   6.190  1.00  3.00           C  
ATOM    683  CD1 TYR A  45      -5.491  -8.472   5.370  1.00  4.30           C  
ATOM    684  CD2 TYR A  45      -7.034  -9.475   6.896  1.00  3.59           C  
ATOM    685  CE1 TYR A  45      -6.355  -7.326   5.250  1.00  5.98           C  
ATOM    686  CE2 TYR A  45      -7.897  -8.329   6.776  1.00  5.30           C  
ATOM    687  CZ  TYR A  45      -7.515  -7.311   5.960  1.00  6.33           C  
ATOM    688  OH  TYR A  45      -8.331  -6.228   5.847  1.00  8.01           O  
ATOM    689  H   TYR A  45      -2.982 -10.185   5.088  1.00  0.83           H  
ATOM    690  HA  TYR A  45      -4.456 -12.511   5.086  1.00  1.41           H  
ATOM    691  HB2 TYR A  45      -5.387 -11.456   7.001  1.00  1.42           H  
ATOM    692  HB3 TYR A  45      -3.988 -10.427   6.764  1.00  2.12           H  
ATOM    693  HD1 TYR A  45      -4.555  -8.510   4.812  1.00  4.30           H  
ATOM    694  HD2 TYR A  45      -7.316 -10.305   7.543  1.00  3.15           H  
ATOM    695  HE1 TYR A  45      -6.085  -6.489   4.606  1.00  7.10           H  
ATOM    696  HE2 TYR A  45      -8.836  -8.279   7.328  1.00  5.93           H  
ATOM    697  HH  TYR A  45      -9.036  -6.257   6.555  1.00  8.53           H  
ATOM    698  N   LYS A  46      -5.712 -10.174   3.240  1.00  1.25           N  
ATOM    699  CA  LYS A  46      -6.759  -9.845   2.288  1.00  1.40           C  
ATOM    700  C   LYS A  46      -6.163  -9.021   1.145  1.00  1.45           C  
ATOM    701  O   LYS A  46      -6.430  -9.292  -0.025  1.00  1.78           O  
ATOM    702  CB  LYS A  46      -7.930  -9.160   2.995  1.00  1.42           C  
ATOM    703  CG  LYS A  46      -8.406  -7.937   2.207  1.00  3.76           C  
ATOM    704  CD  LYS A  46      -9.894  -7.674   2.451  1.00  3.87           C  
ATOM    705  CE  LYS A  46     -10.723  -8.028   1.215  1.00  5.67           C  
ATOM    706  NZ  LYS A  46     -12.048  -7.371   1.274  1.00  6.57           N  
ATOM    707  H   LYS A  46      -4.927  -9.555   3.235  1.00  1.17           H  
ATOM    708  HA  LYS A  46      -7.134 -10.783   1.879  1.00  1.60           H  
ATOM    709  HB2 LYS A  46      -8.753  -9.865   3.112  1.00  2.38           H  
ATOM    710  HB3 LYS A  46      -7.627  -8.855   3.997  1.00  1.49           H  
ATOM    711  HG2 LYS A  46      -7.825  -7.063   2.500  1.00  4.86           H  
ATOM    712  HG3 LYS A  46      -8.231  -8.095   1.143  1.00  5.06           H  
ATOM    713  HD2 LYS A  46     -10.236  -8.260   3.304  1.00  3.02           H  
ATOM    714  HD3 LYS A  46     -10.044  -6.624   2.705  1.00  4.35           H  
ATOM    715  HE2 LYS A  46     -10.195  -7.717   0.314  1.00  6.80           H  
ATOM    716  HE3 LYS A  46     -10.850  -9.109   1.153  1.00  5.81           H  
ATOM    717  HZ1 LYS A  46     -12.660  -7.809   1.953  1.00  6.37           H  
ATOM    718  HZ2 LYS A  46     -11.975  -6.393   1.532  1.00  7.01           H  
ATOM    719  N   GLY A  47      -5.367  -8.032   1.523  1.00  1.27           N  
ATOM    720  CA  GLY A  47      -4.731  -7.167   0.545  1.00  1.48           C  
ATOM    721  C   GLY A  47      -5.218  -5.723   0.691  1.00  1.53           C  
ATOM    722  O   GLY A  47      -4.960  -4.887  -0.174  1.00  2.01           O  
ATOM    723  H   GLY A  47      -5.156  -7.818   2.477  1.00  1.09           H  
ATOM    724  HA2 GLY A  47      -3.649  -7.204   0.670  1.00  1.44           H  
ATOM    725  HA3 GLY A  47      -4.949  -7.528  -0.461  1.00  1.75           H  
ATOM    726  N   LYS A  48      -5.912  -5.475   1.791  1.00  1.26           N  
ATOM    727  CA  LYS A  48      -6.437  -4.148   2.061  1.00  1.35           C  
ATOM    728  C   LYS A  48      -5.283  -3.212   2.427  1.00  1.48           C  
ATOM    729  O   LYS A  48      -4.555  -3.464   3.387  1.00  2.52           O  
ATOM    730  CB  LYS A  48      -7.536  -4.212   3.124  1.00  1.26           C  
ATOM    731  CG  LYS A  48      -8.803  -3.500   2.645  1.00  2.14           C  
ATOM    732  CD  LYS A  48      -8.766  -2.013   3.005  1.00  3.95           C  
ATOM    733  CE  LYS A  48      -8.566  -1.818   4.509  1.00  5.03           C  
ATOM    734  NZ  LYS A  48      -9.075  -0.495   4.933  1.00  6.71           N  
ATOM    735  H   LYS A  48      -6.117  -6.161   2.489  1.00  1.23           H  
ATOM    736  HA  LYS A  48      -6.898  -3.785   1.142  1.00  1.55           H  
ATOM    737  HB2 LYS A  48      -7.765  -5.252   3.354  1.00  1.33           H  
ATOM    738  HB3 LYS A  48      -7.183  -3.752   4.046  1.00  1.49           H  
ATOM    739  HG2 LYS A  48      -8.903  -3.614   1.566  1.00  2.32           H  
ATOM    740  HG3 LYS A  48      -9.679  -3.966   3.097  1.00  2.67           H  
ATOM    741  HD2 LYS A  48      -7.959  -1.524   2.460  1.00  4.65           H  
ATOM    742  HD3 LYS A  48      -9.696  -1.537   2.694  1.00  4.74           H  
ATOM    743  HE2 LYS A  48      -9.083  -2.606   5.056  1.00  4.91           H  
ATOM    744  HE3 LYS A  48      -7.507  -1.902   4.755  1.00  5.36           H  
ATOM    745  HZ1 LYS A  48      -8.641  -0.178   5.792  1.00  7.64           H  
ATOM    746  HZ2 LYS A  48      -8.902   0.220   4.235  1.00  7.33           H  
ATOM    747  N   CYS A  49      -5.150  -2.153   1.643  1.00  1.16           N  
ATOM    748  CA  CYS A  49      -4.097  -1.179   1.872  1.00  1.10           C  
ATOM    749  C   CYS A  49      -4.411  -0.427   3.167  1.00  1.03           C  
ATOM    750  O   CYS A  49      -5.156   0.552   3.155  1.00  1.44           O  
ATOM    751  CB  CYS A  49      -3.938  -0.228   0.684  1.00  1.35           C  
ATOM    752  SG  CYS A  49      -3.466   1.484   1.129  1.00  2.98           S  
ATOM    753  H   CYS A  49      -5.746  -1.955   0.864  1.00  1.74           H  
ATOM    754  HA  CYS A  49      -3.167  -1.740   1.966  1.00  1.02           H  
ATOM    755  HB2 CYS A  49      -3.184  -0.634   0.010  1.00  1.31           H  
ATOM    756  HB3 CYS A  49      -4.877  -0.199   0.131  1.00  2.10           H  
ATOM    757  N   TYR A  50      -3.827  -0.913   4.252  1.00  0.69           N  
ATOM    758  CA  TYR A  50      -4.036  -0.299   5.553  1.00  0.70           C  
ATOM    759  C   TYR A  50      -3.322   1.052   5.642  1.00  0.88           C  
ATOM    760  O   TYR A  50      -2.458   1.246   6.495  1.00  1.32           O  
ATOM    761  CB  TYR A  50      -3.419  -1.256   6.574  1.00  0.61           C  
ATOM    762  CG  TYR A  50      -4.383  -2.333   7.079  1.00  0.60           C  
ATOM    763  CD1 TYR A  50      -5.462  -2.710   6.306  1.00  1.22           C  
ATOM    764  CD2 TYR A  50      -4.172  -2.927   8.306  1.00  1.09           C  
ATOM    765  CE1 TYR A  50      -6.369  -3.723   6.780  1.00  1.30           C  
ATOM    766  CE2 TYR A  50      -5.078  -3.940   8.781  1.00  1.10           C  
ATOM    767  CZ  TYR A  50      -6.132  -4.288   7.994  1.00  0.76           C  
ATOM    768  OH  TYR A  50      -6.988  -5.245   8.443  1.00  0.89           O  
ATOM    769  H   TYR A  50      -3.223  -1.709   4.253  1.00  0.69           H  
ATOM    770  HA  TYR A  50      -5.107  -0.145   5.684  1.00  0.76           H  
ATOM    771  HB2 TYR A  50      -2.552  -1.741   6.126  1.00  0.59           H  
ATOM    772  HB3 TYR A  50      -3.058  -0.679   7.426  1.00  0.71           H  
ATOM    773  HD1 TYR A  50      -5.628  -2.240   5.336  1.00  1.89           H  
ATOM    774  HD2 TYR A  50      -3.319  -2.630   8.917  1.00  1.79           H  
ATOM    775  HE1 TYR A  50      -7.225  -4.030   6.180  1.00  2.02           H  
ATOM    776  HE2 TYR A  50      -4.923  -4.418   9.748  1.00  1.75           H  
ATOM    777  HH  TYR A  50      -6.561  -6.146   8.372  1.00  1.59           H  
ATOM    778  N   CYS A  51      -3.711   1.950   4.749  1.00  0.79           N  
ATOM    779  CA  CYS A  51      -3.119   3.277   4.716  1.00  0.96           C  
ATOM    780  C   CYS A  51      -3.433   3.976   6.040  1.00  1.14           C  
ATOM    781  O   CYS A  51      -4.099   5.010   6.058  1.00  1.46           O  
ATOM    782  CB  CYS A  51      -3.610   4.085   3.513  1.00  1.12           C  
ATOM    783  SG  CYS A  51      -3.833   3.117   1.977  1.00  1.62           S  
ATOM    784  H   CYS A  51      -4.414   1.784   4.058  1.00  0.87           H  
ATOM    785  HA  CYS A  51      -2.045   3.138   4.597  1.00  0.99           H  
ATOM    786  HB2 CYS A  51      -4.559   4.554   3.772  1.00  1.33           H  
ATOM    787  HB3 CYS A  51      -2.900   4.889   3.320  1.00  1.43           H