ATOM     20  N   GLU A   3      -5.647  -2.517   0.768  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.301  -1.971  -0.547  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.207  -0.448  -0.499  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.874   0.196   0.316  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.337  -2.398  -1.598  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.266  -3.873  -1.987  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -6.952  -4.785  -0.984  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -8.179  -4.985  -1.107  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -6.262  -5.298  -0.080  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.583  -2.379   1.121  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.329  -2.368  -0.840  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.331  -2.198  -1.198  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.193  -1.794  -2.493  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -6.747  -3.999  -2.957  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -5.220  -4.165  -2.072  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.374   0.115  -1.382  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.176   1.564  -1.460  1.00  0.00           C  
ATOM     37  C   CYS A   4      -5.092   2.193  -2.510  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.469   1.538  -3.487  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.717   1.881  -1.790  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.526   1.293  -0.543  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.863  -0.481  -2.018  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.414   1.999  -0.489  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.473   1.413  -2.744  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.609   2.961  -1.894  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.184   0.693   0.453  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.443   3.466  -2.294  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.315   4.205  -3.212  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.635   5.508  -3.649  1.00  0.00           C  
ATOM     49  O   VAL A   5      -5.417   6.411  -2.836  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.710   4.522  -2.581  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.721   4.938  -3.648  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -8.255   3.334  -1.791  1.00  0.00           C  
ATOM     53  H   VAL A   5      -5.094   3.934  -1.470  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.474   3.590  -4.098  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -7.586   5.357  -1.891  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -8.328   5.787  -4.209  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -9.658   5.222  -3.170  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -8.897   4.104  -4.327  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -9.336   3.431  -1.686  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -8.024   2.410  -2.321  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.795   3.312  -0.804  1.00  0.00           H  
ATOM     62  N   ARG A   6      -5.296   5.585  -4.954  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.635   6.764  -5.573  1.00  0.00           C  
ATOM     64  C   ARG A   6      -3.313   7.144  -4.865  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.870   8.299  -4.916  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -5.604   7.968  -5.618  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -5.371   8.909  -6.793  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -6.353  10.070  -6.781  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -6.139  10.981  -7.911  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -6.872  12.077  -8.158  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -7.881  12.425  -7.362  1.00  0.00           N  
ATOM     72  NH2 ARG A   6      -6.587  12.830  -9.211  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.504   4.794  -5.546  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -4.392   6.501  -6.602  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -6.623   7.585  -5.682  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -5.501   8.534  -4.692  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -4.356   9.303  -6.736  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -5.486   8.353  -7.724  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -7.367   9.674  -6.836  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -6.237  10.624  -5.850  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -5.385  10.768  -8.548  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -8.107  11.860  -6.556  1.00  0.00           H  
ATOM     83 HH12 ARG A   6      -8.421  13.254  -7.564  1.00  0.00           H  
ATOM     84 HH21 ARG A   6      -5.824  12.576  -9.822  1.00  0.00           H  
ATOM     85 HH22 ARG A   6      -7.134  13.657  -9.404  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.681   6.147  -4.232  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -1.421   6.361  -3.523  1.00  0.00           C  
ATOM     88  C   GLY A   7      -1.600   6.870  -2.098  1.00  0.00           C  
ATOM     89  O   GLY A   7      -0.709   7.534  -1.562  1.00  0.00           O  
ATOM     90  H   GLY A   7      -3.087   5.222  -4.244  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.882   5.415  -3.486  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.824   7.083  -4.081  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.752   6.556  -1.488  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -3.052   6.980  -0.118  1.00  0.00           C  
ATOM     95  C   ARG A   8      -3.566   5.805   0.712  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.624   5.239   0.417  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -4.081   8.120  -0.114  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -3.528   9.454  -0.595  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -4.587  10.543  -0.551  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -4.072  11.832  -1.024  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -4.793  12.961  -1.100  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -6.074  12.987  -0.737  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -4.222  14.073  -1.545  1.00  0.00           N  
ATOM    104  H   ARG A   8      -3.436   6.008  -1.990  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -2.132   7.346   0.338  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -4.908   7.837  -0.765  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -4.461   8.244   0.900  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -2.690   9.744   0.039  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -3.177   9.343  -1.621  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -5.424  10.245  -1.182  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -4.938  10.655   0.475  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -3.105  11.873  -1.314  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -6.519  12.147  -0.397  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -6.600  13.847  -0.802  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -3.251  14.066  -1.824  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -4.759  14.927  -1.606  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.795   5.440   1.747  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.151   4.330   2.635  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.766   4.649   4.094  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.574   4.670   4.426  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.467   3.033   2.171  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -2.891   1.562   3.159  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.940   5.948   1.920  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.231   4.185   2.589  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.743   2.847   1.133  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.389   3.180   2.224  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -4.140   1.677   3.619  1.00  0.00           H  
ATOM    128  N   PRO A  10      -3.764   4.922   4.990  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -3.494   5.226   6.406  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.319   3.957   7.269  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.054   2.876   6.735  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -4.740   6.028   6.812  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -5.848   5.468   5.984  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.225   4.989   4.693  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -2.607   5.854   6.487  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -4.951   5.896   7.873  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -4.598   7.084   6.585  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.321   4.635   6.504  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.585   6.244   5.776  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.604   4.001   4.434  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.422   5.694   3.885  1.00  0.00           H  
ATOM    142  N   GLY A  11      -3.471   4.106   8.592  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.332   2.980   9.508  1.00  0.00           C  
ATOM    144  C   GLY A  11      -1.962   2.911  10.162  1.00  0.00           C  
ATOM    145  O   GLY A  11      -1.843   2.465  11.308  1.00  0.00           O  
ATOM    146  H   GLY A  11      -3.687   5.020   8.964  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.090   3.064  10.287  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.498   2.058   8.952  1.00  0.00           H  
ATOM    149  N   GLY A  12      -0.933   3.353   9.430  1.00  0.00           N  
ATOM    150  CA  GLY A  12       0.431   3.334   9.942  1.00  0.00           C  
ATOM    151  C   GLY A  12       1.242   2.169   9.402  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.991   1.531  10.149  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.106   3.708   8.501  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       0.923   4.263   9.657  1.00  0.00           H  
ATOM    155  HA3 GLY A  12       0.400   3.269  11.030  1.00  0.00           H  
ATOM    156  N   LEU A  13       1.091   1.898   8.100  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.803   0.808   7.432  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.446   1.303   6.122  1.00  0.00           C  
ATOM    159  O   LEU A  13       2.484   2.513   5.874  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.862  -0.406   7.202  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.499  -0.128   6.535  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -0.998  -1.376   5.827  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.530   0.331   7.561  1.00  0.00           C  
ATOM    164  H   LEU A  13       0.459   2.469   7.557  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.607   0.483   8.093  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.395  -1.118   6.573  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.676  -0.878   8.166  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.369   0.663   5.795  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -1.987  -1.638   6.205  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -0.309  -2.199   6.013  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -1.057  -1.187   4.755  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -1.526  -0.352   8.411  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -1.282   1.336   7.901  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -2.520   0.336   7.104  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.949   0.374   5.291  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.606   0.738   4.033  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.742   0.369   2.829  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.894  -0.526   2.915  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.975   0.061   3.935  1.00  0.00           C  
ATOM    180  SG  CYS A  14       4.917  -1.756   4.027  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.872  -0.601   5.541  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.757   1.817   4.027  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       5.440   0.348   2.992  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.596   0.424   4.755  1.00  0.00           H  
ATOM    185  HG  CYS A  14       3.905  -2.208   3.280  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.973   1.066   1.711  1.00  0.00           N  
ATOM    187  CA  CYS A  15       2.220   0.835   0.481  1.00  0.00           C  
ATOM    188  C   CYS A  15       3.144   0.566  -0.702  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.110   1.301  -0.926  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.326   2.044   0.179  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.272   1.851  -1.296  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.692   1.775   1.718  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.583  -0.037   0.626  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.680   2.213   1.040  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       1.960   2.920   0.042  1.00  0.00           H  
ATOM    196  HG  CYS A  15       0.984   2.128  -2.392  1.00  0.00           H  
ATOM    197  N   SER A  16       2.832  -0.501  -1.453  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.603  -0.880  -2.637  1.00  0.00           C  
ATOM    199  C   SER A  16       3.041  -0.188  -3.878  1.00  0.00           C  
ATOM    200  O   SER A  16       1.819  -0.017  -4.000  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.581  -2.400  -2.824  1.00  0.00           C  
ATOM    202  OG  SER A  16       4.510  -2.810  -3.814  1.00  0.00           O  
ATOM    203  H   SER A  16       2.035  -1.063  -1.191  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.636  -0.561  -2.497  1.00  0.00           H  
ATOM    205  HB2 SER A  16       3.836  -2.878  -1.878  1.00  0.00           H  
ATOM    206  HB3 SER A  16       2.580  -2.709  -3.122  1.00  0.00           H  
ATOM    207  HG  SER A  16       4.476  -3.764  -3.911  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.947   0.177  -4.805  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.602   0.882  -6.059  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.561   0.145  -6.917  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.926   0.757  -7.780  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.864   1.125  -6.892  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.755   2.234  -6.352  1.00  0.00           C  
ATOM    214  CD  LYS A  17       6.968   2.460  -7.244  1.00  0.00           C  
ATOM    215  CE  LYS A  17       7.849   3.588  -6.725  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       8.619   3.188  -5.513  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.918  -0.044  -4.634  1.00  0.00           H  
ATOM    218  HA  LYS A  17       3.186   1.854  -5.792  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.443   0.201  -6.915  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.569   1.378  -7.910  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       5.178   3.157  -6.293  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       6.095   1.960  -5.354  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.555   1.542  -7.279  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.629   2.706  -8.250  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       8.550   3.874  -7.508  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       7.221   4.445  -6.480  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       9.188   3.964  -5.204  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       9.214   2.403  -5.736  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       7.978   2.927  -4.777  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.394  -1.164  -6.675  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.421  -1.982  -7.414  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.013  -1.749  -6.906  1.00  0.00           C  
ATOM    233  O   PHE A  18      -0.976  -2.267  -7.482  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.784  -3.467  -7.300  1.00  0.00           C  
ATOM    235  CG  PHE A  18       3.008  -3.855  -8.085  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       2.899  -4.281  -9.400  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       4.267  -3.793  -7.507  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       4.020  -4.637 -10.123  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       5.392  -4.149  -8.226  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       5.269  -4.571  -9.536  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.956  -1.603  -5.961  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.462  -1.699  -8.466  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.952  -3.707  -6.250  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.942  -4.056  -7.664  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       1.925  -4.335  -9.864  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.369  -3.463  -6.484  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       3.921  -4.966 -11.147  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.367  -4.097  -7.764  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       6.147  -4.849 -10.099  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.132  -0.958  -5.830  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.428  -0.648  -5.245  1.00  0.00           C  
ATOM    252  C   GLY A  19      -1.783  -1.568  -4.094  1.00  0.00           C  
ATOM    253  O   GLY A  19      -2.894  -2.104  -4.048  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.701  -0.566  -5.413  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.417   0.381  -4.885  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.192  -0.745  -6.017  1.00  0.00           H  
ATOM    257  N   PHE A  20      -0.836  -1.750  -3.162  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.052  -2.625  -2.001  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.550  -1.979  -0.709  1.00  0.00           C  
ATOM    260  O   PHE A  20       0.244  -1.038  -0.746  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.358  -3.978  -2.217  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.020  -4.840  -3.256  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -2.012  -5.739  -2.899  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -0.648  -4.752  -4.588  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -2.622  -6.534  -3.851  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -1.253  -5.544  -5.544  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.242  -6.436  -5.176  1.00  0.00           C  
ATOM    268  H   PHE A  20       0.049  -1.273  -3.261  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.122  -2.802  -1.901  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.670  -3.792  -2.529  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.344  -4.519  -1.270  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -2.313  -5.820  -1.865  1.00  0.00           H  
ATOM    273  HD2 PHE A  20       0.124  -4.056  -4.881  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -3.394  -7.231  -3.560  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.954  -5.466  -6.579  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.717  -7.055  -5.922  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.035  -2.495   0.432  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.650  -1.993   1.752  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.326  -3.150   2.692  1.00  0.00           C  
ATOM    280  O   CYS A  21      -0.944  -4.216   2.600  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -1.774  -1.137   2.342  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -1.207   0.431   3.077  1.00  0.00           S  
ATOM    283  H   CYS A  21      -1.691  -3.260   0.377  1.00  0.00           H  
ATOM    284  HA  CYS A  21       0.240  -1.373   1.643  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.482  -0.905   1.546  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -2.288  -1.716   3.109  1.00  0.00           H  
ATOM    287  HG  CYS A  21       0.103   0.358   3.328  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.644  -2.936   3.593  1.00  0.00           N  
ATOM    289  CA  GLY A  22       1.032  -3.978   4.535  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.071  -3.515   5.538  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.499  -2.358   5.510  1.00  0.00           O  
ATOM    292  H   GLY A  22       1.111  -2.041   3.619  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.145  -4.301   5.079  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.432  -4.825   3.978  1.00  0.00           H  
ATOM    295  N   SER A  23       2.472  -4.433   6.422  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.466  -4.145   7.454  1.00  0.00           C  
ATOM    297  C   SER A  23       4.567  -5.200   7.459  1.00  0.00           C  
ATOM    298  O   SER A  23       4.287  -6.399   7.350  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.799  -4.073   8.832  1.00  0.00           C  
ATOM    300  OG  SER A  23       2.032  -5.237   9.095  1.00  0.00           O  
ATOM    301  H   SER A  23       2.074  -5.360   6.375  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.917  -3.177   7.238  1.00  0.00           H  
ATOM    303  HB2 SER A  23       3.571  -3.978   9.595  1.00  0.00           H  
ATOM    304  HB3 SER A  23       2.148  -3.200   8.870  1.00  0.00           H  
ATOM    305  HG  SER A  23       1.627  -5.165   9.962  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.814  -4.740   7.585  1.00  0.00           N  
ATOM    307  CA  GLY A  24       6.960  -5.640   7.604  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.670  -5.718   6.254  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.279  -5.010   5.321  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.967  -3.745   7.670  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.669  -5.286   8.351  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.621  -6.638   7.883  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.725  -6.578   6.104  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.472  -6.720   4.841  1.00  0.00           C  
ATOM    315  C   PRO A  25       8.714  -7.566   3.805  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.153  -8.655   3.411  1.00  0.00           O  
ATOM    317  CB  PRO A  25      10.792  -7.402   5.271  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.742  -7.501   6.763  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.290  -7.465   7.136  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.684  -5.734   4.427  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      10.866  -8.395   4.828  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.643  -6.793   4.965  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.188  -8.440   7.090  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.269  -6.661   7.215  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       8.852  -8.461   7.068  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.149  -7.051   8.134  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.563  -7.040   3.374  1.00  0.00           N  
ATOM    328  CA  ALA A  26       6.710  -7.707   2.387  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.192  -6.693   1.371  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.230  -6.935   0.162  1.00  0.00           O  
ATOM    331  CB  ALA A  26       5.552  -8.431   3.070  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.269  -6.148   3.744  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.311  -8.446   1.858  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       5.945  -9.149   3.789  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       4.924  -7.705   3.587  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       4.959  -8.955   2.320  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.710  -5.560   1.889  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.200  -4.466   1.065  1.00  0.00           C  
ATOM    339  C   TYR A  27       6.001  -3.192   1.331  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.815  -2.177   0.652  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.713  -4.216   1.354  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.803  -5.353   0.941  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.464  -6.354   1.840  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.288  -5.424  -0.347  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.634  -7.396   1.469  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.457  -6.462  -0.726  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.134  -7.445   0.184  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.309  -8.481  -0.190  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.698  -5.454   2.893  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.311  -4.737   0.015  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.590  -4.041   2.423  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.406  -3.320   0.816  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       2.854  -6.319   2.846  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       2.540  -4.656  -1.064  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       1.379  -8.168   2.181  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       1.062  -6.502  -1.731  1.00  0.00           H  
ATOM    357  HH  TYR A  27      -0.541  -8.129  -0.465  1.00  0.00           H  
ATOM    358  N   CYS A  28       6.902  -3.262   2.327  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.734  -2.125   2.710  1.00  0.00           C  
ATOM    360  C   CYS A  28       9.073  -2.130   1.967  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.519  -1.087   1.480  1.00  0.00           O  
ATOM    362  CB  CYS A  28       7.972  -2.121   4.226  1.00  0.00           C  
ATOM    363  SG  CYS A  28       6.464  -2.236   5.257  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.008  -4.133   2.827  1.00  0.00           H  
ATOM    365  HA  CYS A  28       7.202  -1.210   2.447  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       8.611  -2.971   4.468  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       8.502  -1.205   4.490  1.00  0.00           H  
ATOM    368  HG  CYS A  28       6.800  -2.594   6.500  1.00  0.00           H