ATOM     20  N   GLU A   3      -5.819  -2.366   0.474  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.501  -1.767  -0.824  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.274  -0.264  -0.690  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.884   0.388   0.164  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.625  -2.035  -1.832  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.680  -3.473  -2.326  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -7.801  -3.705  -3.320  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -8.918  -4.053  -2.884  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -7.561  -3.539  -4.534  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.552  -1.956   1.034  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.585  -2.222  -1.200  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.576  -1.798  -1.356  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.490  -1.375  -2.689  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -5.732  -3.714  -2.807  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -6.822  -4.135  -1.472  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.393   0.273  -1.542  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.069   1.703  -1.538  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.963   2.478  -2.506  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.399   1.938  -3.526  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.601   1.917  -1.907  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.422   1.261  -0.683  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.935  -0.328  -2.212  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.232   2.091  -0.532  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.409   1.439  -2.867  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.426   2.988  -2.009  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.058   0.427   0.145  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.225   3.744  -2.168  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.065   4.617  -2.990  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.232   5.789  -3.528  1.00  0.00           C  
ATOM     49  O   VAL A   5      -4.872   6.706  -2.780  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.306   5.155  -2.202  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.347   5.758  -3.143  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -7.951   4.059  -1.357  1.00  0.00           C  
ATOM     53  H   VAL A   5      -4.830   4.112  -1.314  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.427   4.039  -3.840  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -6.963   5.942  -1.530  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -7.884   6.540  -3.745  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -8.739   4.980  -3.797  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -9.161   6.185  -2.557  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -8.983   4.331  -1.135  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.397   3.946  -0.425  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.934   3.118  -1.906  1.00  0.00           H  
ATOM     62  N   ARG A   6      -4.919   5.736  -4.840  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.119   6.772  -5.546  1.00  0.00           C  
ATOM     64  C   ARG A   6      -2.746   7.020  -4.881  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.169   8.110  -4.997  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -4.911   8.095  -5.673  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -6.024   8.062  -6.720  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -7.326   7.513  -6.151  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -8.389   7.461  -7.160  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -9.655   7.096  -6.917  1.00  0.00           C  
ATOM     71  NH1 ARG A   6     -10.048   6.741  -5.695  1.00  0.00           N  
ATOM     72  NH2 ARG A   6     -10.536   7.086  -7.909  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.250   4.945  -5.375  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -3.930   6.406  -6.555  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -5.359   8.319  -4.705  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -4.216   8.894  -5.929  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -6.196   9.073  -7.089  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -5.708   7.429  -7.549  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -7.148   6.505  -5.775  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -7.649   8.147  -5.325  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -8.149   7.720  -8.106  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -9.387   6.745  -4.931  1.00  0.00           H  
ATOM     83 HH12 ARG A   6     -11.007   6.469  -5.532  1.00  0.00           H  
ATOM     84 HH21 ARG A   6     -10.250   7.353  -8.840  1.00  0.00           H  
ATOM     85 HH22 ARG A   6     -11.492   6.812  -7.733  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.226   5.985  -4.209  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -0.936   6.080  -3.535  1.00  0.00           C  
ATOM     88  C   GLY A   7      -1.044   6.505  -2.075  1.00  0.00           C  
ATOM     89  O   GLY A   7      -0.064   6.984  -1.497  1.00  0.00           O  
ATOM     90  H   GLY A   7      -2.740   5.117  -4.169  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.452   5.104  -3.575  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.314   6.802  -4.065  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.234   6.328  -1.486  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.477   6.691  -0.086  1.00  0.00           C  
ATOM     95  C   ARG A   8      -3.217   5.572   0.642  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.318   5.180   0.241  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -3.276   7.999   0.006  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -2.472   9.239  -0.356  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -3.316  10.500  -0.259  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -2.552  11.702  -0.608  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -3.063  12.940  -0.673  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -4.350  13.169  -0.415  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -2.277  13.956  -1.000  1.00  0.00           N  
ATOM    104  H   ARG A   8      -2.990   5.931  -2.024  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.514   6.842   0.402  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -4.126   7.930  -0.673  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -3.649   8.109   1.024  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -1.628   9.325   0.328  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -2.097   9.137  -1.374  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -4.162  10.410  -0.941  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -3.691  10.600   0.760  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -1.569  11.590  -0.815  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -4.959  12.403  -0.165  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -4.716  14.109  -0.470  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -1.299  13.795  -1.198  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -2.655  14.891  -1.051  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.593   5.058   1.710  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.174   3.979   2.511  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.998   4.258   4.015  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.862   4.329   4.496  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.528   2.637   2.144  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -3.313   1.189   2.921  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.691   5.429   1.973  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.240   3.921   2.293  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.585   2.517   1.062  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.479   2.664   2.437  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -3.872   1.552   4.079  1.00  0.00           H  
ATOM    128  N   PRO A  10      -4.118   4.432   4.787  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -4.044   4.698   6.235  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.828   3.417   7.070  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.405   2.389   6.533  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -5.408   5.344   6.524  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.343   4.715   5.550  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.532   4.414   4.312  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -3.246   5.412   6.440  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.721   5.122   7.544  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -5.362   6.422   6.370  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.755   3.794   5.964  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -7.149   5.407   5.308  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.792   3.435   3.909  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.689   5.187   3.560  1.00  0.00           H  
ATOM    142  N   GLY A  11      -4.126   3.500   8.374  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.963   2.360   9.269  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.629   2.361   9.998  1.00  0.00           C  
ATOM    145  O   GLY A  11      -2.536   1.869  11.127  1.00  0.00           O  
ATOM    146  H   GLY A  11      -4.470   4.373   8.747  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.763   2.383  10.009  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -4.047   1.441   8.688  1.00  0.00           H  
ATOM    149  N   GLY A  12      -1.601   2.916   9.345  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -0.267   2.976   9.932  1.00  0.00           C  
ATOM    151  C   GLY A  12       0.634   1.850   9.454  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.368   1.258  10.251  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.752   3.302   8.425  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       0.190   3.927   9.661  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -0.355   2.922  11.017  1.00  0.00           H  
ATOM    156  N   LEU A  13       0.574   1.558   8.148  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.381   0.499   7.539  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.035   0.992   6.234  1.00  0.00           C  
ATOM    159  O   LEU A  13       1.991   2.190   5.933  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.535  -0.787   7.320  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.820  -0.631   6.604  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.219  -1.949   5.960  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.908  -0.182   7.574  1.00  0.00           C  
ATOM    164  H   LEU A  13      -0.053   2.090   7.561  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.182   0.252   8.236  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.138  -1.496   6.753  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.339  -1.219   8.301  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.717   0.122   5.823  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.127  -2.324   6.431  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -0.416  -2.674   6.090  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -1.398  -1.793   4.896  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -1.934  -0.857   8.429  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -2.874  -0.199   7.069  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -1.695   0.831   7.916  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.640   0.070   5.465  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.326   0.424   4.220  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.433   0.203   2.999  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.472  -0.570   3.052  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.614  -0.390   4.080  1.00  0.00           C  
ATOM    180  SG  CYS A  14       5.834  -0.094   5.402  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.621  -0.897   5.755  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.591   1.480   4.263  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.352  -1.448   4.087  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.075  -0.152   3.121  1.00  0.00           H  
ATOM    185  HG  CYS A  14       5.209  -0.047   6.582  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.768   0.896   1.904  1.00  0.00           N  
ATOM    187  CA  CYS A  15       2.020   0.798   0.652  1.00  0.00           C  
ATOM    188  C   CYS A  15       2.946   0.441  -0.508  1.00  0.00           C  
ATOM    189  O   CYS A  15       3.953   1.117  -0.742  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.297   2.121   0.367  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.336   2.139  -1.185  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.569   1.511   1.944  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.274   0.010   0.755  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.614   2.320   1.193  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.037   2.920   0.328  1.00  0.00           H  
ATOM    196  HG  CYS A  15       1.061   2.709  -2.152  1.00  0.00           H  
ATOM    197  N   SER A  16       2.592  -0.632  -1.228  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.363  -1.097  -2.381  1.00  0.00           C  
ATOM    199  C   SER A  16       2.885  -0.404  -3.657  1.00  0.00           C  
ATOM    200  O   SER A  16       1.678  -0.182  -3.834  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.240  -2.617  -2.527  1.00  0.00           C  
ATOM    202  OG  SER A  16       4.151  -3.117  -3.492  1.00  0.00           O  
ATOM    203  H   SER A  16       1.760  -1.140  -0.964  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.412  -0.847  -2.222  1.00  0.00           H  
ATOM    205  HB2 SER A  16       3.450  -3.084  -1.565  1.00  0.00           H  
ATOM    206  HB3 SER A  16       2.223  -2.866  -2.832  1.00  0.00           H  
ATOM    207  HG  SER A  16       4.052  -4.070  -3.562  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.848  -0.101  -4.549  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.592   0.594  -5.831  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.534  -0.094  -6.707  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.949   0.544  -7.586  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.897   0.729  -6.624  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.857   1.765  -6.058  1.00  0.00           C  
ATOM    214  CD  LYS A  17       7.133   1.852  -6.884  1.00  0.00           C  
ATOM    215  CE  LYS A  17       8.100   2.888  -6.324  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       8.754   2.424  -5.066  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.798  -0.364  -4.330  1.00  0.00           H  
ATOM    218  HA  LYS A  17       3.235   1.598  -5.602  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.399  -0.239  -6.626  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.656   1.000  -7.652  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       5.368   2.739  -6.058  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       6.113   1.493  -5.034  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.621   0.877  -6.883  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.877   2.122  -7.909  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       8.869   3.095  -7.068  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       7.550   3.805  -6.116  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       9.384   3.139  -4.731  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       9.272   1.577  -5.249  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       8.048   2.243  -4.367  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.297  -1.391  -6.463  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.299  -2.164  -7.217  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.130  -1.849  -6.743  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.108  -2.315  -7.338  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.578  -3.667  -7.082  1.00  0.00           C  
ATOM    235  CG  PHE A  18       2.817  -4.123  -7.804  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       4.046  -4.127  -7.164  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       2.749  -4.547  -9.121  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       5.185  -4.547  -7.825  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       3.885  -4.968  -9.787  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       5.105  -4.967  -9.138  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.823  -1.853  -5.735  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.379  -1.894  -8.270  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.692  -3.901  -6.024  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.723  -4.218  -7.472  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       4.114  -3.800  -6.137  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       1.799  -4.550  -9.634  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       6.137  -4.546  -7.314  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       3.819  -5.297 -10.814  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       5.994  -5.295  -9.656  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.229  -1.046  -5.672  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.517  -0.661  -5.115  1.00  0.00           C  
ATOM    252  C   GLY A  19      -1.957  -1.569  -3.984  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.102  -2.031  -3.968  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.615  -0.698  -5.241  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.443   0.359  -4.736  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.268  -0.691  -5.905  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.044  -1.824  -3.035  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.342  -2.698  -1.891  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.799  -2.124  -0.580  1.00  0.00           C  
ATOM    260  O   PHE A  20       0.044  -1.225  -0.589  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.767  -4.104  -2.127  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.487  -4.883  -3.193  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -1.091  -4.800  -4.518  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -2.560  -5.699  -2.869  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -1.751  -5.516  -5.500  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -3.224  -6.416  -3.845  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.819  -6.324  -5.162  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.128  -1.405  -3.108  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.425  -2.784  -1.802  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.277  -4.003  -2.422  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.815  -4.663  -1.193  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -0.258  -4.168  -4.788  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -2.882  -5.774  -1.840  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -1.432  -5.443  -6.529  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -4.058  -7.049  -3.579  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.337  -6.884  -5.927  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.301  -2.653   0.545  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.882  -2.218   1.876  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.368  -3.405   2.691  1.00  0.00           C  
ATOM    280  O   CYS A  21      -0.823  -4.537   2.498  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -2.048  -1.550   2.605  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -2.946  -0.317   1.609  1.00  0.00           S  
ATOM    283  H   CYS A  21      -1.997  -3.381   0.469  1.00  0.00           H  
ATOM    284  HA  CYS A  21      -0.076  -1.493   1.769  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.753  -2.326   2.904  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -1.666  -1.063   3.502  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -3.084  -0.767   0.359  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.579  -3.138   3.603  1.00  0.00           N  
ATOM    289  CA  GLY A  22       1.141  -4.194   4.432  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.219  -3.693   5.372  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.836  -2.655   5.118  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.907  -2.189   3.716  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.339  -4.635   5.026  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.565  -4.963   3.786  1.00  0.00           H  
ATOM    295  N   SER A  23       2.445  -4.440   6.456  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.450  -4.085   7.454  1.00  0.00           C  
ATOM    297  C   SER A  23       4.633  -5.045   7.408  1.00  0.00           C  
ATOM    298  O   SER A  23       4.449  -6.264   7.330  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.831  -4.088   8.854  1.00  0.00           C  
ATOM    300  OG  SER A  23       1.765  -3.157   8.943  1.00  0.00           O  
ATOM    301  H   SER A  23       1.902  -5.281   6.589  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.811  -3.079   7.238  1.00  0.00           H  
ATOM    303  HB2 SER A  23       2.451  -5.086   9.073  1.00  0.00           H  
ATOM    304  HB3 SER A  23       3.596  -3.827   9.585  1.00  0.00           H  
ATOM    305  HG  SER A  23       1.275  -3.308   9.754  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.844  -4.480   7.458  1.00  0.00           N  
ATOM    307  CA  GLY A  24       7.060  -5.282   7.425  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.759  -5.247   6.067  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.294  -4.545   5.163  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.918  -3.475   7.519  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.747  -4.912   8.186  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.801  -6.315   7.656  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.892  -5.997   5.882  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.637  -6.030   4.611  1.00  0.00           C  
ATOM    315  C   PRO A  25       8.977  -6.947   3.565  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.542  -7.969   3.153  1.00  0.00           O  
ATOM    317  CB  PRO A  25      11.033  -6.557   5.019  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.996  -6.730   6.507  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.550  -6.858   6.882  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.727  -5.021   4.211  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      11.225  -7.515   4.537  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.804  -5.838   4.741  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.541  -7.629   6.796  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.432  -5.858   6.995  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       9.216  -7.890   6.779  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.370  -6.495   7.894  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.768  -6.558   3.147  1.00  0.00           N  
ATOM    328  CA  ALA A  26       6.995  -7.308   2.154  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.309  -6.347   1.188  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.381  -6.521  -0.033  1.00  0.00           O  
ATOM    331  CB  ALA A  26       5.972  -8.218   2.833  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.372  -5.712   3.532  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.684  -7.933   1.585  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.484  -8.894   3.517  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.259  -7.610   3.389  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.443  -8.797   2.077  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.646  -5.337   1.757  1.00  0.00           N  
ATOM    338  CA  TYR A  27       4.956  -4.309   0.983  1.00  0.00           C  
ATOM    339  C   TYR A  27       5.685  -2.971   1.123  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.332  -1.986   0.464  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.502  -4.170   1.450  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.639  -5.379   1.152  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.583  -6.451   2.033  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       1.884  -5.445  -0.012  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.798  -7.557   1.763  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.096  -6.548  -0.289  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.057  -7.599   0.601  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.274  -8.698   0.329  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.620  -5.282   2.765  1.00  0.00           H  
ATOM    350  HA  TYR A  27       4.959  -4.600  -0.068  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.503  -4.008   2.528  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.061  -3.298   0.967  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       3.162  -6.421   2.944  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       1.912  -4.623  -0.711  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       1.766  -8.382   2.459  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       0.514  -6.584  -1.198  1.00  0.00           H  
ATOM    357  HH  TYR A  27      -0.643  -8.425   0.250  1.00  0.00           H  
ATOM    358  N   CYS A  28       6.715  -2.955   1.984  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.509  -1.757   2.238  1.00  0.00           C  
ATOM    360  C   CYS A  28       8.797  -1.755   1.411  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.182  -0.718   0.860  1.00  0.00           O  
ATOM    362  CB  CYS A  28       7.838  -1.646   3.729  1.00  0.00           C  
ATOM    363  SG  CYS A  28       7.606   0.026   4.417  1.00  0.00           S  
ATOM    364  H   CYS A  28       6.949  -3.805   2.476  1.00  0.00           H  
ATOM    365  HA  CYS A  28       6.917  -0.887   1.952  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       7.192  -2.334   4.275  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       8.875  -1.946   3.881  1.00  0.00           H  
ATOM    368  HG  CYS A  28       8.642   0.797   4.073  1.00  0.00           H