ATOM      1  N   PHE A   1       7.547  15.033  -5.242  1.00  0.00           N  
ATOM      2  CA  PHE A   1       6.333  14.695  -6.019  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.332  13.967  -5.129  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.726  13.349  -4.140  1.00  0.00           O  
ATOM      5  CB  PHE A   1       6.741  13.835  -7.231  1.00  0.00           C  
ATOM      6  CG  PHE A   1       7.513  12.585  -6.890  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.876  11.475  -6.354  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       8.880  12.526  -7.110  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.587  10.333  -6.046  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       9.596  11.384  -6.802  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       8.949  10.285  -6.269  1.00  0.00           C  
ATOM     12  H1  PHE A   1       7.637  16.063  -5.149  1.00  0.00           H  
ATOM     13  H2  PHE A   1       8.391  14.659  -5.716  1.00  0.00           H  
ATOM     14  H3  PHE A   1       7.481  14.612  -4.291  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.885  15.613  -6.369  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.849  13.535  -7.760  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       7.353  14.434  -7.890  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       5.811  11.510  -6.180  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       9.388  13.383  -7.526  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       7.078   9.475  -5.631  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      10.662  11.351  -6.978  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       9.507   9.394  -6.029  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.033  14.043  -5.452  1.00  0.00           N  
ATOM     24  CA  PRO A   2       2.984  13.389  -4.667  1.00  0.00           C  
ATOM     25  C   PRO A   2       3.059  11.872  -4.776  1.00  0.00           C  
ATOM     26  O   PRO A   2       3.274  11.330  -5.861  1.00  0.00           O  
ATOM     27  CB  PRO A   2       1.674  13.898  -5.288  1.00  0.00           C  
ATOM     28  CG  PRO A   2       2.062  15.036  -6.167  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.474  14.771  -6.598  1.00  0.00           C  
ATOM     30  HA  PRO A   2       3.029  13.676  -3.627  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       1.212  13.103  -5.854  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       1.004  14.218  -4.504  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       1.409  15.073  -7.026  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       2.008  15.961  -5.613  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.489  14.161  -7.490  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       4.000  15.699  -6.762  1.00  0.00           H  
ATOM     37  N   ARG A   3       2.881  11.193  -3.656  1.00  0.00           N  
ATOM     38  CA  ARG A   3       2.921   9.744  -3.635  1.00  0.00           C  
ATOM     39  C   ARG A   3       1.576   9.162  -4.043  1.00  0.00           C  
ATOM     40  O   ARG A   3       0.534   9.559  -3.518  1.00  0.00           O  
ATOM     41  CB  ARG A   3       3.299   9.228  -2.244  1.00  0.00           C  
ATOM     42  CG  ARG A   3       4.793   9.242  -1.959  1.00  0.00           C  
ATOM     43  CD  ARG A   3       5.083   8.832  -0.521  1.00  0.00           C  
ATOM     44  NE  ARG A   3       4.480   7.539  -0.169  1.00  0.00           N  
ATOM     45  CZ  ARG A   3       4.949   6.347  -0.559  1.00  0.00           C  
ATOM     46  NH1 ARG A   3       6.068   6.264  -1.271  1.00  0.00           N  
ATOM     47  NH2 ARG A   3       4.301   5.237  -0.219  1.00  0.00           N  
ATOM     48  H   ARG A   3       2.707  11.677  -2.826  1.00  0.00           H  
ATOM     49  HA  ARG A   3       3.668   9.427  -4.345  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       2.810   9.844  -1.503  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       2.946   8.213  -2.142  1.00  0.00           H  
ATOM     52  HG2 ARG A   3       5.283   8.551  -2.628  1.00  0.00           H  
ATOM     53  HG3 ARG A   3       5.171  10.240  -2.125  1.00  0.00           H  
ATOM     54  HD2 ARG A   3       6.154   8.763  -0.393  1.00  0.00           H  
ATOM     55  HD3 ARG A   3       4.693   9.592   0.140  1.00  0.00           H  
ATOM     56  HE  ARG A   3       3.665   7.567   0.378  1.00  0.00           H  
ATOM     57 HH11 ARG A   3       6.570   7.092  -1.522  1.00  0.00           H  
ATOM     58 HH12 ARG A   3       6.416   5.368  -1.557  1.00  0.00           H  
ATOM     59 HH21 ARG A   3       3.460   5.288   0.322  1.00  0.00           H  
ATOM     60 HH22 ARG A   3       4.654   4.335  -0.499  1.00  0.00           H  
ATOM     61  N   PRO A   4       1.586   8.200  -4.977  1.00  0.00           N  
ATOM     62  CA  PRO A   4       0.367   7.542  -5.445  1.00  0.00           C  
ATOM     63  C   PRO A   4      -0.367   6.861  -4.294  1.00  0.00           C  
ATOM     64  O   PRO A   4       0.261   6.277  -3.408  1.00  0.00           O  
ATOM     65  CB  PRO A   4       0.872   6.497  -6.448  1.00  0.00           C  
ATOM     66  CG  PRO A   4       2.242   6.943  -6.827  1.00  0.00           C  
ATOM     67  CD  PRO A   4       2.789   7.675  -5.634  1.00  0.00           C  
ATOM     68  HA  PRO A   4      -0.297   8.235  -5.939  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       0.889   5.523  -5.978  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       0.216   6.473  -7.305  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       2.858   6.084  -7.052  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       2.189   7.604  -7.680  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       3.319   6.999  -4.982  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       3.436   8.480  -5.950  1.00  0.00           H  
ATOM     75  N   ARG A   5      -1.691   6.943  -4.299  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -2.497   6.341  -3.243  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.608   4.823  -3.429  1.00  0.00           C  
ATOM     78  O   ARG A   5      -3.657   4.224  -3.202  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -3.886   6.991  -3.197  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -4.651   6.689  -1.916  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -6.034   7.318  -1.914  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -6.826   6.870  -0.766  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -8.072   7.262  -0.512  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -8.672   8.148  -1.301  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -8.717   6.763   0.537  1.00  0.00           N  
ATOM     86  H   ARG A   5      -2.135   7.422  -5.025  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -1.995   6.533  -2.305  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -3.775   8.060  -3.282  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -4.467   6.629  -4.032  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -4.757   5.619  -1.819  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -4.091   7.074  -1.078  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -5.930   8.392  -1.872  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -6.546   7.040  -2.824  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -6.402   6.222  -0.157  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -8.188   8.524  -2.093  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -9.609   8.445  -1.108  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -8.265   6.088   1.133  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -9.654   7.054   0.742  1.00  0.00           H  
ATOM     99  N   ILE A   6      -1.505   4.208  -3.826  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.451   2.765  -4.026  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.465   2.041  -2.691  1.00  0.00           C  
ATOM    102  O   ILE A   6      -2.057   0.967  -2.557  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -0.202   2.337  -4.805  1.00  0.00           C  
ATOM    104  CG1 ILE A   6       1.024   3.145  -4.361  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -0.435   2.470  -6.303  1.00  0.00           C  
ATOM    106  CD1 ILE A   6       2.305   2.751  -5.065  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.696   4.744  -3.977  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -2.324   2.473  -4.589  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -0.034   1.297  -4.581  1.00  0.00           H  
ATOM    110 HG12 ILE A   6       0.847   4.191  -4.557  1.00  0.00           H  
ATOM    111 HG13 ILE A   6       1.172   3.003  -3.300  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -0.248   1.521  -6.784  1.00  0.00           H  
ATOM    113 HG22 ILE A   6       0.233   3.216  -6.707  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -1.459   2.768  -6.484  1.00  0.00           H  
ATOM    115 HD11 ILE A   6       2.910   3.630  -5.230  1.00  0.00           H  
ATOM    116 HD12 ILE A   6       2.069   2.295  -6.015  1.00  0.00           H  
ATOM    117 HD13 ILE A   6       2.851   2.049  -4.453  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.818   2.649  -1.705  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.748   2.094  -0.360  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.149   1.841   0.175  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.366   0.950   0.985  1.00  0.00           O  
ATOM    122  CB  CYS A   7      -0.012   3.053   0.575  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.761   3.299   0.201  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.374   3.504  -1.888  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.214   1.157  -0.404  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.489   4.021   0.522  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.092   2.681   1.580  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.092   2.629  -0.319  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.497   2.511   0.071  1.00  0.00           C  
ATOM    130  C   ASN A   8      -4.993   1.104  -0.219  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.567   0.432   0.638  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.348   3.505  -0.716  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -6.749   3.663  -0.160  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -6.953   4.301   0.874  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -7.729   3.093  -0.844  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.831   3.299  -0.985  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.583   2.715   1.128  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -4.864   4.466  -0.703  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -5.424   3.164  -1.739  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -7.501   2.605  -1.664  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -8.643   3.174  -0.500  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.738   0.671  -1.444  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.121  -0.659  -1.894  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.315  -1.692  -1.136  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.826  -2.740  -0.739  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -4.860  -0.809  -3.392  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -5.052   0.465  -4.214  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -4.595   0.248  -5.648  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -6.506   0.916  -4.180  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.259   1.262  -2.063  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.169  -0.801  -1.691  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -3.843  -1.149  -3.527  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.528  -1.563  -3.780  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -4.444   1.246  -3.781  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -4.998   1.029  -6.275  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -4.946  -0.711  -5.997  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -3.516   0.274  -5.690  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -7.105   0.166  -3.686  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -6.864   1.053  -5.190  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -6.581   1.849  -3.642  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.043  -1.369  -0.948  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.114  -2.243  -0.242  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.634  -2.614   1.147  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.646  -3.790   1.512  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.740  -1.597  -0.142  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.721  -0.507  -1.310  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.013  -3.147  -0.823  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.264  -1.609  -1.111  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.133  -2.147   0.564  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.845  -0.576   0.195  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.072  -1.617   1.915  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.596  -1.871   3.259  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.881  -2.694   3.181  1.00  0.00           C  
ATOM    174  O   CYS A  11      -5.070  -3.641   3.941  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.915  -0.568   4.008  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.664   0.750   3.876  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.042  -0.692   1.573  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.850  -2.432   3.807  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.839  -0.168   3.629  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.038  -0.796   5.056  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.763  -2.301   2.263  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.052  -2.966   2.081  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.899  -4.449   1.758  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.622  -5.286   2.302  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.852  -2.271   0.973  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -9.178  -2.949   0.658  1.00  0.00           C  
ATOM    187  CD  ARG A  12     -10.100  -2.978   1.868  1.00  0.00           C  
ATOM    188  NE  ARG A  12     -11.323  -3.745   1.613  1.00  0.00           N  
ATOM    189  CZ  ARG A  12     -11.372  -5.079   1.516  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -10.284  -5.816   1.725  1.00  0.00           N  
ATOM    191  NH2 ARG A  12     -12.525  -5.678   1.230  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.547  -1.524   1.703  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.595  -2.875   3.006  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -8.056  -1.256   1.277  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -7.257  -2.255   0.072  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -9.666  -2.408  -0.140  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -8.984  -3.963   0.340  1.00  0.00           H  
ATOM    198  HD2 ARG A  12      -9.572  -3.428   2.695  1.00  0.00           H  
ATOM    199  HD3 ARG A  12     -10.368  -1.964   2.126  1.00  0.00           H  
ATOM    200  HE  ARG A  12     -12.150  -3.231   1.489  1.00  0.00           H  
ATOM    201 HH11 ARG A  12      -9.408  -5.376   1.960  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -10.326  -6.814   1.651  1.00  0.00           H  
ATOM    203 HH21 ARG A  12     -13.354  -5.134   1.087  1.00  0.00           H  
ATOM    204 HH22 ARG A  12     -12.571  -6.677   1.155  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.977  -4.772   0.868  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.752  -6.158   0.475  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.744  -6.834   1.395  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.377  -7.989   1.187  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.287  -6.228  -0.971  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.437  -4.059   0.455  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.692  -6.677   0.553  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -4.216  -6.103  -1.011  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -5.762  -5.444  -1.541  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -5.553  -7.189  -1.387  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.303  -6.097   2.404  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.334  -6.609   3.359  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.018  -6.968   2.713  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.203  -7.700   3.280  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.643  -5.183   2.504  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.159  -5.863   4.117  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.734  -7.485   3.820  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.798  -6.430   1.532  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.571  -6.675   0.804  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.463  -5.631   1.169  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.450  -5.427   0.460  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.795  -6.702  -0.724  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.454  -5.402  -1.195  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.643  -7.906  -1.111  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.709  -5.346  -2.687  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.481  -5.835   1.151  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.201  -7.641   1.111  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.167  -6.804  -1.204  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.404  -5.287  -0.695  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.813  -4.571  -0.936  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -2.197  -7.684  -2.010  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -2.333  -8.132  -0.309  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -1.002  -8.757  -1.284  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -2.510  -4.651  -2.891  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -1.986  -6.327  -3.042  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -0.812  -5.019  -3.194  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.226  -4.991   2.304  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.132  -3.976   2.793  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.518  -4.533   3.043  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.514  -3.924   2.676  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.583  -5.224   2.818  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.198  -3.181   2.065  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.744  -3.575   3.717  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.582  -5.705   3.659  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.864  -6.340   3.946  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.482  -6.925   2.676  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.619  -7.388   2.686  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.711  -7.428   5.028  1.00  0.00           C  
ATOM    253  CG  HIS A  17       3.067  -8.704   4.559  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       3.697  -9.607   3.725  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.844  -9.227   4.817  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.891 -10.626   3.493  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       1.761 -10.420   4.144  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.752  -6.149   3.923  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.525  -5.572   4.319  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       4.688  -7.678   5.409  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.111  -7.032   5.835  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       4.604  -9.511   3.357  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.077  -8.786   5.439  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.119 -11.485   2.878  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.721  -6.906   1.592  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.193  -7.424   0.316  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.848  -6.306  -0.484  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.857  -6.514  -1.156  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.035  -8.036  -0.483  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.467  -8.660  -1.803  1.00  0.00           C  
ATOM    271  CD  LYS A  18       2.275  -8.980  -2.695  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.364 -10.029  -2.079  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       0.169 -10.293  -2.927  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.821  -6.522   1.646  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.929  -8.189   0.520  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.565  -8.802   0.116  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       2.312  -7.262  -0.694  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.114  -7.970  -2.321  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.006  -9.573  -1.597  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.706  -8.078  -2.856  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       2.641  -9.348  -3.644  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.920 -10.947  -1.961  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.037  -9.680  -1.110  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -0.695  -9.982  -2.437  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       0.091 -11.309  -3.132  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       0.248  -9.776  -3.827  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.253  -5.124  -0.413  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.757  -3.962  -1.135  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.707  -3.150  -0.257  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.280  -2.513   0.701  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.592  -3.081  -1.609  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.760  -3.685  -2.728  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.567  -5.058  -2.825  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       2.169  -2.876  -3.689  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.813  -5.605  -3.843  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.411  -3.416  -4.712  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.238  -4.783  -4.783  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.485  -5.330  -5.796  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.445  -5.029   0.140  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.301  -4.318  -1.998  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.933  -2.895  -0.774  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.987  -2.139  -1.962  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       3.020  -5.705  -2.086  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.306  -1.806  -3.631  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.678  -6.675  -3.898  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       0.960  -2.770  -5.449  1.00  0.00           H  
ATOM    307  HH  TYR A  19       0.371  -4.681  -6.496  1.00  0.00           H  
ATOM    308  N   PRO A  20       7.010  -3.159  -0.573  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.021  -2.423   0.200  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.724  -0.926   0.293  1.00  0.00           C  
ATOM    311  O   PRO A  20       7.848  -0.320   1.360  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.316  -2.663  -0.582  1.00  0.00           C  
ATOM    313  CG  PRO A  20       9.069  -3.910  -1.357  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.608  -3.894  -1.699  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.122  -2.826   1.197  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.505  -1.821  -1.234  1.00  0.00           H  
ATOM    317  HB3 PRO A  20      10.139  -2.783   0.107  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       9.666  -3.907  -2.259  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.304  -4.772  -0.752  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       7.442  -3.375  -2.633  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.220  -4.901  -1.751  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.330  -0.339  -0.832  1.00  0.00           N  
ATOM    323  CA  PHE A  21       7.017   1.087  -0.892  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.662   1.404  -0.256  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.250   2.565  -0.198  1.00  0.00           O  
ATOM    326  CB  PHE A  21       7.067   1.581  -2.345  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.334   0.704  -3.326  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.955   0.568  -3.272  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       7.032   0.014  -4.305  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       4.289  -0.237  -4.175  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       6.371  -0.793  -5.210  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.997  -0.918  -5.145  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.249  -0.879  -1.644  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.780   1.605  -0.330  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.629   2.566  -2.394  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       8.099   1.638  -2.658  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.401   1.101  -2.515  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       8.106   0.112  -4.358  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       3.214  -0.334  -4.122  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.927  -1.324  -5.968  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.476  -1.548  -5.851  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.987   0.372   0.234  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.691   0.521   0.882  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.549  -0.520   1.979  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.565  -1.259   2.018  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.542   0.376  -0.125  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.232   1.853  -1.148  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.379  -0.529   0.170  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.651   1.505   1.326  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.765  -0.441  -0.794  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.633   0.153   0.414  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.560  -0.577   2.853  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.606  -1.533   3.970  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.548  -1.222   5.030  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.845  -1.056   6.213  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.014  -1.587   4.593  1.00  0.00           C  
ATOM    357  CG  HIS A  23       6.545  -0.277   5.116  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       7.796  -0.155   5.685  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       5.996   0.964   5.156  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       7.993   1.098   6.050  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       6.919   1.797   5.739  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.306   0.036   2.733  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.383  -2.507   3.557  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.000  -2.282   5.419  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       6.709  -1.947   3.847  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       8.443  -0.882   5.803  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       5.018   1.244   4.794  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       8.885   1.486   6.521  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.322  -1.140   4.570  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.172  -0.849   5.401  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.721  -2.094   6.161  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.233  -3.196   5.934  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.050  -0.334   4.507  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.374   0.368   5.388  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.183  -1.280   3.605  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.445  -0.081   6.109  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.442   0.437   3.862  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.313  -1.151   3.899  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.244  -1.916   7.051  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.779  -3.017   7.844  1.00  0.00           C  
ATOM    381  C   ARG A  25      -1.715  -3.882   6.999  1.00  0.00           C  
ATOM    382  O   ARG A  25      -2.937  -3.738   7.057  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -1.520  -2.474   9.071  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -2.071  -3.559   9.984  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -2.934  -2.972  11.089  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -3.611  -4.010  11.874  1.00  0.00           N  
ATOM    387  CZ  ARG A  25      -4.577  -4.807  11.400  1.00  0.00           C  
ATOM    388  NH1 ARG A  25      -5.013  -4.667  10.149  1.00  0.00           N  
ATOM    389  NH2 ARG A  25      -5.113  -5.737  12.184  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.617  -1.017   7.169  1.00  0.00           H  
ATOM    391  HA  ARG A  25       0.052  -3.622   8.173  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -0.841  -1.862   9.644  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -2.345  -1.863   8.736  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -2.667  -4.240   9.398  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -1.244  -4.093  10.430  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -2.308  -2.389  11.747  1.00  0.00           H  
ATOM    397  HD3 ARG A  25      -3.680  -2.329  10.642  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -3.321  -4.122  12.807  1.00  0.00           H  
ATOM    399 HH11 ARG A  25      -4.621  -3.963   9.553  1.00  0.00           H  
ATOM    400 HH12 ARG A  25      -5.736  -5.265   9.795  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -4.795  -5.844  13.130  1.00  0.00           H  
ATOM    402 HH22 ARG A  25      -5.836  -6.338  11.836  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -1.140  -4.778   6.212  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -1.673  -5.546   5.919  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -0.203  -4.635   5.958  1.00  0.00           H  
TER     406      NH2 A  26