HEADER    SCOPe/ASTRAL domain d1jlza_  [66869]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1jlza_
REMARK  99 ASTRAL SCOPe-sun: 66869
REMARK  99 ASTRAL SCOPe-sccs: g.3.7.2
REMARK  99 ASTRAL Source-PDB: 1jlz
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   ALA A   1       0.898 -13.349  -6.066  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.230 -14.083  -5.425  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.956 -13.151  -4.451  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.465 -12.879  -3.367  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.316 -15.293  -4.662  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.525 -12.542  -6.604  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.407 -13.990  -6.710  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.549 -13.004  -5.334  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.919 -14.418  -6.186  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.394 -15.053  -3.611  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.292 -15.550  -5.045  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.354 -16.131  -4.790  1.00  0.00           H  
ATOM     13  N   CYS A   2      -2.118 -12.665  -4.837  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -2.902 -11.745  -3.953  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.389 -12.084  -4.052  1.00  0.00           C  
ATOM     16  O   CYS A   2      -5.007 -12.482  -3.078  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -2.687 -10.295  -4.395  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -0.920  -9.984  -4.632  1.00  0.00           S  
ATOM     19  H   CYS A   2      -2.475 -12.910  -5.717  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.574 -11.863  -2.932  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.209 -10.122  -5.325  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -3.072  -9.628  -3.638  1.00  0.00           H  
ATOM     23  N   GLY A   3      -4.955 -11.919  -5.226  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -6.408 -12.216  -5.435  1.00  0.00           C  
ATOM     25  C   GLY A   3      -7.202 -10.909  -5.409  1.00  0.00           C  
ATOM     26  O   GLY A   3      -8.124 -10.751  -4.625  1.00  0.00           O  
ATOM     27  H   GLY A   3      -4.417 -11.594  -5.977  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -6.543 -12.701  -6.391  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -6.761 -12.863  -4.648  1.00  0.00           H  
ATOM     30  N   SER A   4      -6.844  -9.977  -6.269  1.00  0.00           N  
ATOM     31  CA  SER A   4      -7.555  -8.659  -6.334  1.00  0.00           C  
ATOM     32  C   SER A   4      -7.335  -7.884  -5.026  1.00  0.00           C  
ATOM     33  O   SER A   4      -8.163  -7.079  -4.623  1.00  0.00           O  
ATOM     34  CB  SER A   4      -9.054  -8.893  -6.567  1.00  0.00           C  
ATOM     35  OG  SER A   4      -9.556  -7.883  -7.432  1.00  0.00           O  
ATOM     36  H   SER A   4      -6.098 -10.151  -6.880  1.00  0.00           H  
ATOM     37  HA  SER A   4      -7.154  -8.083  -7.156  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -9.203  -9.857  -7.024  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -9.575  -8.862  -5.618  1.00  0.00           H  
ATOM     40  HG  SER A   4      -9.649  -8.262  -8.309  1.00  0.00           H  
ATOM     41  N   CYS A   5      -6.211  -8.116  -4.371  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -5.899  -7.397  -3.092  1.00  0.00           C  
ATOM     43  C   CYS A   5      -5.902  -5.888  -3.347  1.00  0.00           C  
ATOM     44  O   CYS A   5      -6.229  -5.106  -2.469  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -4.516  -7.823  -2.584  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -4.142  -6.977  -1.025  1.00  0.00           S  
ATOM     47  H   CYS A   5      -5.567  -8.759  -4.732  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -6.649  -7.642  -2.355  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -4.504  -8.891  -2.425  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -3.769  -7.561  -3.319  1.00  0.00           H  
ATOM     51  N   ARG A   6      -5.544  -5.486  -4.550  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -5.522  -4.034  -4.904  1.00  0.00           C  
ATOM     53  C   ARG A   6      -6.954  -3.504  -4.934  1.00  0.00           C  
ATOM     54  O   ARG A   6      -7.220  -2.401  -4.482  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -4.884  -3.851  -6.281  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -3.389  -3.578  -6.116  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -2.623  -4.898  -6.192  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -2.477  -5.301  -7.618  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -1.642  -4.664  -8.390  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -0.361  -4.883  -8.280  1.00  0.00           N  
ATOM     61  NH2 ARG A   6      -2.086  -3.810  -9.272  1.00  0.00           N  
ATOM     62  H   ARG A   6      -5.292  -6.149  -5.226  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -4.950  -3.491  -4.165  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -5.024  -4.749  -6.866  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -5.347  -3.016  -6.786  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -3.055  -2.919  -6.905  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -3.211  -3.114  -5.158  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -1.645  -4.773  -5.751  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -3.166  -5.661  -5.656  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -3.010  -6.041  -7.976  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -0.022  -5.539  -7.605  1.00  0.00           H  
ATOM     72 HH12 ARG A   6       0.283  -4.392  -8.866  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -3.069  -3.644  -9.356  1.00  0.00           H  
ATOM     74 HH22 ARG A   6      -1.444  -3.323  -9.864  1.00  0.00           H  
ATOM     75  N   LYS A   7      -7.873  -4.289  -5.460  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -9.303  -3.858  -5.525  1.00  0.00           C  
ATOM     77  C   LYS A   7      -9.894  -3.922  -4.123  1.00  0.00           C  
ATOM     78  O   LYS A   7     -10.535  -2.983  -3.678  1.00  0.00           O  
ATOM     79  CB  LYS A   7     -10.083  -4.775  -6.468  1.00  0.00           C  
ATOM     80  CG  LYS A   7     -11.287  -4.017  -7.029  1.00  0.00           C  
ATOM     81  CD  LYS A   7     -12.176  -4.977  -7.823  1.00  0.00           C  
ATOM     82  CE  LYS A   7     -13.054  -4.178  -8.788  1.00  0.00           C  
ATOM     83  NZ  LYS A   7     -12.326  -3.980 -10.073  1.00  0.00           N  
ATOM     84  H   LYS A   7      -7.616  -5.169  -5.807  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -9.352  -2.837  -5.878  1.00  0.00           H  
ATOM     86  HB2 LYS A   7      -9.442  -5.088  -7.280  1.00  0.00           H  
ATOM     87  HB3 LYS A   7     -10.427  -5.643  -5.925  1.00  0.00           H  
ATOM     88  HG2 LYS A   7     -11.853  -3.590  -6.214  1.00  0.00           H  
ATOM     89  HG3 LYS A   7     -10.941  -3.228  -7.680  1.00  0.00           H  
ATOM     90  HD2 LYS A   7     -11.555  -5.662  -8.382  1.00  0.00           H  
ATOM     91  HD3 LYS A   7     -12.804  -5.532  -7.143  1.00  0.00           H  
ATOM     92  HE2 LYS A   7     -13.971  -4.718  -8.973  1.00  0.00           H  
ATOM     93  HE3 LYS A   7     -13.285  -3.216  -8.353  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7     -13.010  -3.806 -10.835  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7     -11.771  -4.833 -10.290  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7     -11.689  -3.163  -9.989  1.00  0.00           H  
ATOM     97  N   LYS A   8      -9.649  -5.008  -3.405  1.00  0.00           N  
ATOM     98  CA  LYS A   8     -10.157  -5.127  -1.996  1.00  0.00           C  
ATOM     99  C   LYS A   8      -9.634  -3.913  -1.229  1.00  0.00           C  
ATOM    100  O   LYS A   8     -10.376  -3.197  -0.578  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -9.627  -6.417  -1.361  1.00  0.00           C  
ATOM    102  CG  LYS A   8     -10.718  -7.049  -0.496  1.00  0.00           C  
ATOM    103  CD  LYS A   8     -11.681  -7.836  -1.388  1.00  0.00           C  
ATOM    104  CE  LYS A   8     -12.764  -8.493  -0.526  1.00  0.00           C  
ATOM    105  NZ  LYS A   8     -12.409  -9.921  -0.265  1.00  0.00           N  
ATOM    106  H   LYS A   8      -9.105  -5.728  -3.785  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -11.238  -5.126  -1.993  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -9.341  -7.109  -2.141  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -8.767  -6.194  -0.747  1.00  0.00           H  
ATOM    110  HG2 LYS A   8     -10.266  -7.714   0.225  1.00  0.00           H  
ATOM    111  HG3 LYS A   8     -11.263  -6.273   0.022  1.00  0.00           H  
ATOM    112  HD2 LYS A   8     -12.142  -7.165  -2.098  1.00  0.00           H  
ATOM    113  HD3 LYS A   8     -11.134  -8.602  -1.919  1.00  0.00           H  
ATOM    114  HE2 LYS A   8     -12.844  -7.967   0.414  1.00  0.00           H  
ATOM    115  HE3 LYS A   8     -13.711  -8.447  -1.044  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8     -12.723 -10.186   0.690  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8     -11.377 -10.046  -0.338  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8     -12.883 -10.528  -0.963  1.00  0.00           H  
ATOM    119  N   CYS A   9      -8.354  -3.663  -1.382  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -7.707  -2.474  -0.766  1.00  0.00           C  
ATOM    121  C   CYS A   9      -7.645  -1.378  -1.852  1.00  0.00           C  
ATOM    122  O   CYS A   9      -6.614  -0.767  -2.072  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -6.291  -2.848  -0.293  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -6.384  -3.945   1.145  1.00  0.00           S  
ATOM    125  H   CYS A   9      -7.823  -4.247  -1.960  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -8.298  -2.128   0.070  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -5.769  -3.352  -1.093  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -5.754  -1.950  -0.028  1.00  0.00           H  
ATOM    129  N   LYS A  10      -8.760  -1.171  -2.555  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -8.868  -0.163  -3.684  1.00  0.00           C  
ATOM    131  C   LYS A  10      -7.837   0.972  -3.562  1.00  0.00           C  
ATOM    132  O   LYS A  10      -8.075   1.998  -2.942  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -10.288   0.428  -3.686  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -11.161  -0.297  -4.722  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -11.913   0.728  -5.578  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -10.934   1.406  -6.540  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -11.671   2.362  -7.416  1.00  0.00           N  
ATOM    138  H   LYS A  10      -9.541  -1.719  -2.357  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -8.705  -0.676  -4.620  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -10.724   0.309  -2.705  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -10.239   1.479  -3.930  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -10.538  -0.908  -5.359  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -11.875  -0.925  -4.210  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -12.686   0.229  -6.142  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -12.359   1.475  -4.937  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -10.186   1.941  -5.974  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -10.455   0.656  -7.150  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -11.039   3.140  -7.690  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -12.492   2.746  -6.902  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -11.997   1.868  -8.270  1.00  0.00           H  
ATOM    151  N   GLY A  11      -6.687   0.755  -4.155  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.579   1.758  -4.114  1.00  0.00           C  
ATOM    153  C   GLY A  11      -4.269   1.035  -3.798  1.00  0.00           C  
ATOM    154  O   GLY A  11      -4.022  -0.048  -4.304  1.00  0.00           O  
ATOM    155  H   GLY A  11      -6.551  -0.095  -4.628  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -5.502   2.250  -5.073  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -5.779   2.490  -3.347  1.00  0.00           H  
ATOM    158  N   SER A  12      -3.441   1.622  -2.959  1.00  0.00           N  
ATOM    159  CA  SER A  12      -2.142   0.976  -2.584  1.00  0.00           C  
ATOM    160  C   SER A  12      -2.394  -0.020  -1.452  1.00  0.00           C  
ATOM    161  O   SER A  12      -2.738   0.369  -0.347  1.00  0.00           O  
ATOM    162  CB  SER A  12      -1.150   2.044  -2.118  1.00  0.00           C  
ATOM    163  OG  SER A  12       0.153   1.477  -2.058  1.00  0.00           O  
ATOM    164  H   SER A  12      -3.681   2.488  -2.568  1.00  0.00           H  
ATOM    165  HA  SER A  12      -1.739   0.456  -3.441  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -1.148   2.865  -2.816  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -1.443   2.405  -1.141  1.00  0.00           H  
ATOM    168  HG  SER A  12       0.756   2.152  -1.740  1.00  0.00           H  
ATOM    169  N   GLY A  13      -2.237  -1.300  -1.728  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -2.476  -2.347  -0.683  1.00  0.00           C  
ATOM    171  C   GLY A  13      -1.282  -3.299  -0.600  1.00  0.00           C  
ATOM    172  O   GLY A  13      -0.232  -3.046  -1.168  1.00  0.00           O  
ATOM    173  H   GLY A  13      -1.969  -1.571  -2.631  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -2.620  -1.869   0.276  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -3.362  -2.912  -0.941  1.00  0.00           H  
ATOM    176  N   LYS A  14      -1.452  -4.392   0.116  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -0.359  -5.401   0.278  1.00  0.00           C  
ATOM    178  C   LYS A  14      -0.967  -6.804   0.344  1.00  0.00           C  
ATOM    179  O   LYS A  14      -1.969  -7.021   1.006  1.00  0.00           O  
ATOM    180  CB  LYS A  14       0.404  -5.119   1.572  1.00  0.00           C  
ATOM    181  CG  LYS A  14       1.712  -5.910   1.575  1.00  0.00           C  
ATOM    182  CD  LYS A  14       2.380  -5.784   2.944  1.00  0.00           C  
ATOM    183  CE  LYS A  14       3.894  -5.924   2.788  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       4.564  -5.425   4.021  1.00  0.00           N  
ATOM    185  H   LYS A  14      -2.315  -4.546   0.554  1.00  0.00           H  
ATOM    186  HA  LYS A  14       0.319  -5.341  -0.560  1.00  0.00           H  
ATOM    187  HB2 LYS A  14       0.620  -4.063   1.640  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      -0.197  -5.420   2.417  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.506  -6.950   1.368  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       2.372  -5.515   0.817  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       2.149  -4.817   3.369  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       2.013  -6.562   3.597  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       4.145  -6.964   2.636  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       4.225  -5.345   1.939  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       4.124  -5.863   4.855  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       4.463  -4.391   4.077  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       5.572  -5.675   3.993  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.358  -7.751  -0.337  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -0.864  -9.161  -0.340  1.00  0.00           C  
ATOM    200  C   CYS A  15       0.305 -10.105  -0.076  1.00  0.00           C  
ATOM    201  O   CYS A  15       1.099 -10.388  -0.959  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -1.485  -9.482  -1.703  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -0.394  -8.888  -3.021  1.00  0.00           S  
ATOM    204  H   CYS A  15       0.446  -7.529  -0.852  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -1.607  -9.288   0.438  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -1.612 -10.549  -1.795  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.447  -8.996  -1.785  1.00  0.00           H  
ATOM    208  N   ILE A  16       0.411 -10.577   1.143  1.00  0.00           N  
ATOM    209  CA  ILE A  16       1.527 -11.500   1.520  1.00  0.00           C  
ATOM    210  C   ILE A  16       1.088 -12.369   2.696  1.00  0.00           C  
ATOM    211  O   ILE A  16       0.180 -12.012   3.429  1.00  0.00           O  
ATOM    212  CB  ILE A  16       2.753 -10.676   1.920  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       2.350  -9.635   2.970  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       3.314  -9.965   0.687  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       3.499  -9.431   3.955  1.00  0.00           C  
ATOM    216  H   ILE A  16      -0.249 -10.311   1.821  1.00  0.00           H  
ATOM    217  HA  ILE A  16       1.775 -12.130   0.678  1.00  0.00           H  
ATOM    218  HB  ILE A  16       3.508 -11.332   2.331  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       2.126  -8.698   2.480  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       1.477  -9.979   3.504  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       2.634  -9.183   0.383  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       3.428 -10.676  -0.118  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       4.276  -9.534   0.926  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       3.511 -10.246   4.665  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       3.361  -8.498   4.480  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       4.434  -9.407   3.416  1.00  0.00           H  
ATOM    227  N   ASN A  17       1.729 -13.505   2.872  1.00  0.00           N  
ATOM    228  CA  ASN A  17       1.370 -14.428   3.995  1.00  0.00           C  
ATOM    229  C   ASN A  17      -0.111 -14.823   3.882  1.00  0.00           C  
ATOM    230  O   ASN A  17      -0.764 -15.118   4.872  1.00  0.00           O  
ATOM    231  CB  ASN A  17       1.626 -13.716   5.330  1.00  0.00           C  
ATOM    232  CG  ASN A  17       3.126 -13.716   5.634  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       3.795 -14.714   5.454  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       3.687 -12.631   6.093  1.00  0.00           N  
ATOM    235  H   ASN A  17       2.451 -13.752   2.257  1.00  0.00           H  
ATOM    236  HA  ASN A  17       1.981 -15.314   3.937  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       1.270 -12.698   5.268  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       1.100 -14.231   6.118  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       3.150 -11.825   6.240  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       4.647 -12.623   6.293  1.00  0.00           H  
ATOM    241  N   GLY A  18      -0.636 -14.826   2.671  1.00  0.00           N  
ATOM    242  CA  GLY A  18      -2.069 -15.191   2.451  1.00  0.00           C  
ATOM    243  C   GLY A  18      -2.962 -14.171   3.158  1.00  0.00           C  
ATOM    244  O   GLY A  18      -4.042 -14.501   3.620  1.00  0.00           O  
ATOM    245  H   GLY A  18      -0.079 -14.584   1.903  1.00  0.00           H  
ATOM    246  HA2 GLY A  18      -2.282 -15.188   1.391  1.00  0.00           H  
ATOM    247  HA3 GLY A  18      -2.259 -16.174   2.856  1.00  0.00           H  
ATOM    248  N   ARG A  19      -2.511 -12.934   3.240  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -3.312 -11.865   3.914  1.00  0.00           C  
ATOM    250  C   ARG A  19      -3.244 -10.586   3.086  1.00  0.00           C  
ATOM    251  O   ARG A  19      -2.168 -10.113   2.758  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -2.739 -11.594   5.309  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -3.372 -12.550   6.331  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -2.275 -13.263   7.126  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -2.677 -14.677   7.368  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -2.926 -15.083   8.582  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -1.943 -15.437   9.364  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -4.156 -15.139   9.013  1.00  0.00           N  
ATOM    259  H   ARG A  19      -1.635 -12.710   2.853  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -4.340 -12.185   4.001  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -1.668 -11.736   5.289  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -2.958 -10.575   5.592  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -3.996 -11.986   7.009  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -3.975 -13.285   5.818  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -1.352 -13.242   6.566  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -2.133 -12.762   8.072  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -2.756 -15.301   6.617  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -1.001 -15.399   9.030  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -2.131 -15.744  10.296  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -4.909 -14.872   8.411  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -4.347 -15.450   9.944  1.00  0.00           H  
ATOM    272  N   CYS A  20      -4.387 -10.028   2.753  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -4.418  -8.772   1.946  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.643  -7.583   2.884  1.00  0.00           C  
ATOM    275  O   CYS A  20      -5.762  -7.297   3.278  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -5.549  -8.853   0.908  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.793  -7.240   0.110  1.00  0.00           S  
ATOM    278  H   CYS A  20      -5.229 -10.440   3.041  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.468  -8.654   1.439  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -5.292  -9.585   0.157  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.463  -9.152   1.398  1.00  0.00           H  
ATOM    282  N   LYS A  21      -3.579  -6.894   3.223  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -3.680  -5.705   4.118  1.00  0.00           C  
ATOM    284  C   LYS A  21      -3.598  -4.449   3.254  1.00  0.00           C  
ATOM    285  O   LYS A  21      -2.894  -4.432   2.258  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -2.519  -5.722   5.116  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -2.949  -5.051   6.422  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -1.707  -4.624   7.212  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -0.933  -5.862   7.681  1.00  0.00           C  
ATOM    290  NZ  LYS A  21      -0.638  -5.741   9.137  1.00  0.00           N  
ATOM    291  H   LYS A  21      -2.705  -7.157   2.872  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -4.620  -5.723   4.648  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -2.233  -6.745   5.314  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -1.679  -5.188   4.699  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -3.551  -4.182   6.199  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -3.526  -5.747   7.011  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -1.071  -4.021   6.580  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -2.010  -4.046   8.072  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -1.524  -6.750   7.507  1.00  0.00           H  
ATOM    300  HE3 LYS A  21      -0.006  -5.934   7.132  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21       0.145  -6.377   9.385  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21      -1.484  -6.000   9.684  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21      -0.369  -4.761   9.356  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.309  -3.409   3.624  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.280  -2.144   2.826  1.00  0.00           C  
ATOM    306  C   CYS A  22      -3.280  -1.184   3.467  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.979  -1.290   4.645  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -5.670  -1.490   2.803  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.969  -2.750   2.667  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.861  -3.461   4.429  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -3.967  -2.364   1.816  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -5.814  -0.928   3.713  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.732  -0.820   1.957  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.763  -0.260   2.690  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.767   0.724   3.217  1.00  0.00           C  
ATOM    316  C   TYR A  23      -2.476   2.034   3.566  1.00  0.00           C  
ATOM    317  O   TYR A  23      -2.343   2.473   4.696  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.700   0.990   2.153  1.00  0.00           C  
ATOM    319  CG  TYR A  23       0.333  -0.111   2.183  1.00  0.00           C  
ATOM    320  CD1 TYR A  23       0.983  -0.433   3.382  1.00  0.00           C  
ATOM    321  CD2 TYR A  23       0.640  -0.811   1.011  1.00  0.00           C  
ATOM    322  CE1 TYR A  23       1.939  -1.455   3.406  1.00  0.00           C  
ATOM    323  CE2 TYR A  23       1.596  -1.833   1.036  1.00  0.00           C  
ATOM    324  CZ  TYR A  23       2.246  -2.156   2.233  1.00  0.00           C  
ATOM    325  OH  TYR A  23       3.187  -3.165   2.257  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -3.140   2.575   2.698  1.00  0.00           O  
ATOM    327  H   TYR A  23      -3.030  -0.222   1.749  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -1.299   0.320   4.102  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -1.165   1.020   1.179  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -0.221   1.937   2.353  1.00  0.00           H  
ATOM    331  HD1 TYR A  23       0.747   0.108   4.287  1.00  0.00           H  
ATOM    332  HD2 TYR A  23       0.140  -0.562   0.088  1.00  0.00           H  
ATOM    333  HE1 TYR A  23       2.438  -1.706   4.331  1.00  0.00           H  
ATOM    334  HE2 TYR A  23       1.833  -2.372   0.131  1.00  0.00           H  
ATOM    335  HH  TYR A  23       4.020  -2.787   2.548  1.00  0.00           H  
TER     336      TYR A  23
ENDMDL
MODEL       2
ATOM      1  N   ALA A   1       0.744  -9.878  -9.753  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.482 -11.050  -8.871  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.140 -10.561  -7.460  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.018 -10.189  -6.698  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.727 -11.944  -8.826  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.557  -9.343  -9.388  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.096  -9.263  -9.773  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.955 -10.208 -10.716  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.350 -11.616  -9.264  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.453 -12.956  -9.083  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.152 -11.930  -7.832  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.457 -11.579  -9.532  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.131 -10.567  -7.120  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -1.576 -10.114  -5.763  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.696 -11.029  -5.271  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.499 -11.834  -4.376  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -2.093  -8.676  -5.847  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -0.698  -7.545  -6.063  1.00  0.00           S  
ATOM     19  H   CYS A   2      -1.799 -10.878  -7.765  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -0.746 -10.161  -5.076  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -2.765  -8.583  -6.687  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -2.618  -8.429  -4.936  1.00  0.00           H  
ATOM     23  N   GLY A   3      -3.864 -10.903  -5.859  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -5.030 -11.751  -5.458  1.00  0.00           C  
ATOM     25  C   GLY A   3      -6.212 -10.855  -5.087  1.00  0.00           C  
ATOM     26  O   GLY A   3      -6.773 -10.979  -4.012  1.00  0.00           O  
ATOM     27  H   GLY A   3      -3.972 -10.243  -6.575  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -5.308 -12.393  -6.282  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -4.760 -12.356  -4.605  1.00  0.00           H  
ATOM     30  N   SER A   4      -6.586  -9.952  -5.975  1.00  0.00           N  
ATOM     31  CA  SER A   4      -7.738  -9.020  -5.714  1.00  0.00           C  
ATOM     32  C   SER A   4      -7.587  -8.370  -4.327  1.00  0.00           C  
ATOM     33  O   SER A   4      -8.564  -8.052  -3.664  1.00  0.00           O  
ATOM     34  CB  SER A   4      -9.053  -9.807  -5.793  1.00  0.00           C  
ATOM     35  OG  SER A   4      -9.133 -10.720  -4.704  1.00  0.00           O  
ATOM     36  H   SER A   4      -6.103  -9.889  -6.825  1.00  0.00           H  
ATOM     37  HA  SER A   4      -7.741  -8.246  -6.468  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -9.885  -9.125  -5.742  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -9.091 -10.347  -6.731  1.00  0.00           H  
ATOM     40  HG  SER A   4     -10.035 -10.713  -4.378  1.00  0.00           H  
ATOM     41  N   CYS A   5      -6.358  -8.182  -3.896  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -6.091  -7.566  -2.559  1.00  0.00           C  
ATOM     43  C   CYS A   5      -6.674  -6.150  -2.501  1.00  0.00           C  
ATOM     44  O   CYS A   5      -6.960  -5.642  -1.428  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -4.579  -7.508  -2.322  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -4.250  -6.973  -0.625  1.00  0.00           S  
ATOM     47  H   CYS A   5      -5.604  -8.454  -4.460  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -6.552  -8.173  -1.796  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -4.152  -8.487  -2.480  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -4.135  -6.805  -3.012  1.00  0.00           H  
ATOM     51  N   ARG A   6      -6.845  -5.515  -3.644  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -7.404  -4.127  -3.680  1.00  0.00           C  
ATOM     53  C   ARG A   6      -8.825  -4.126  -3.121  1.00  0.00           C  
ATOM     54  O   ARG A   6      -9.157  -3.319  -2.266  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -7.431  -3.627  -5.124  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -6.000  -3.495  -5.647  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -5.902  -2.277  -6.567  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -6.117  -2.702  -7.978  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -5.418  -2.156  -8.934  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -4.178  -2.519  -9.122  1.00  0.00           N  
ATOM     61  NH2 ARG A   6      -5.955  -1.245  -9.698  1.00  0.00           N  
ATOM     62  H   ARG A   6      -6.600  -5.956  -4.483  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -6.784  -3.473  -3.085  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -7.977  -4.329  -5.738  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -7.918  -2.663  -5.160  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -5.322  -3.372  -4.814  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -5.734  -4.383  -6.199  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -6.657  -1.557  -6.291  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -4.924  -1.830  -6.470  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -6.782  -3.390  -8.187  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -3.766  -3.214  -8.532  1.00  0.00           H  
ATOM     72 HH12 ARG A   6      -3.641  -2.103  -9.854  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -6.903  -0.964  -9.549  1.00  0.00           H  
ATOM     74 HH22 ARG A   6      -5.419  -0.830 -10.433  1.00  0.00           H  
ATOM     75  N   LYS A   7      -9.662  -5.021  -3.604  1.00  0.00           N  
ATOM     76  CA  LYS A   7     -11.074  -5.086  -3.117  1.00  0.00           C  
ATOM     77  C   LYS A   7     -11.104  -5.739  -1.737  1.00  0.00           C  
ATOM     78  O   LYS A   7     -11.850  -5.313  -0.871  1.00  0.00           O  
ATOM     79  CB  LYS A   7     -11.927  -5.891  -4.106  1.00  0.00           C  
ATOM     80  CG  LYS A   7     -12.800  -4.936  -4.926  1.00  0.00           C  
ATOM     81  CD  LYS A   7     -11.926  -4.172  -5.925  1.00  0.00           C  
ATOM     82  CE  LYS A   7     -12.769  -3.113  -6.642  1.00  0.00           C  
ATOM     83  NZ  LYS A   7     -12.552  -1.787  -5.998  1.00  0.00           N  
ATOM     84  H   LYS A   7      -9.357  -5.649  -4.292  1.00  0.00           H  
ATOM     85  HA  LYS A   7     -11.462  -4.078  -3.031  1.00  0.00           H  
ATOM     86  HB2 LYS A   7     -11.280  -6.446  -4.770  1.00  0.00           H  
ATOM     87  HB3 LYS A   7     -12.561  -6.578  -3.564  1.00  0.00           H  
ATOM     88  HG2 LYS A   7     -13.550  -5.502  -5.460  1.00  0.00           H  
ATOM     89  HG3 LYS A   7     -13.283  -4.233  -4.264  1.00  0.00           H  
ATOM     90  HD2 LYS A   7     -11.115  -3.691  -5.398  1.00  0.00           H  
ATOM     91  HD3 LYS A   7     -11.524  -4.862  -6.652  1.00  0.00           H  
ATOM     92  HE2 LYS A   7     -12.473  -3.061  -7.680  1.00  0.00           H  
ATOM     93  HE3 LYS A   7     -13.814  -3.378  -6.578  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7     -12.434  -1.914  -4.973  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7     -13.374  -1.175  -6.180  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7     -11.696  -1.346  -6.390  1.00  0.00           H  
ATOM     97  N   LYS A   8     -10.276  -6.750  -1.511  1.00  0.00           N  
ATOM     98  CA  LYS A   8     -10.227  -7.415  -0.162  1.00  0.00           C  
ATOM     99  C   LYS A   8      -9.975  -6.323   0.879  1.00  0.00           C  
ATOM    100  O   LYS A   8     -10.692  -6.199   1.859  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -9.090  -8.440  -0.134  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -9.341  -9.504  -1.204  1.00  0.00           C  
ATOM    103  CD  LYS A   8     -10.195 -10.631  -0.615  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -9.312 -11.574   0.208  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -9.030 -12.806  -0.582  1.00  0.00           N  
ATOM    106  H   LYS A   8      -9.673  -7.051  -2.222  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -11.169  -7.902   0.040  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -8.151  -7.942  -0.332  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -9.052  -8.910   0.837  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      -9.861  -9.057  -2.040  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -8.398  -9.907  -1.540  1.00  0.00           H  
ATOM    112  HD2 LYS A   8     -10.959 -10.208   0.020  1.00  0.00           H  
ATOM    113  HD3 LYS A   8     -10.659 -11.186  -1.417  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      -8.381 -11.082   0.451  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -9.825 -11.842   1.120  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      -8.603 -13.525   0.036  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      -8.373 -12.577  -1.356  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      -9.918 -13.175  -0.977  1.00  0.00           H  
ATOM    119  N   CYS A   9      -8.991  -5.497   0.609  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -8.674  -4.337   1.491  1.00  0.00           C  
ATOM    121  C   CYS A   9      -9.363  -3.097   0.882  1.00  0.00           C  
ATOM    122  O   CYS A   9      -8.766  -2.041   0.754  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -7.151  -4.136   1.547  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -6.368  -5.556   2.356  1.00  0.00           S  
ATOM    125  H   CYS A   9      -8.484  -5.617  -0.219  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -9.061  -4.517   2.484  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -6.767  -4.041   0.542  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -6.929  -3.237   2.101  1.00  0.00           H  
ATOM    129  N   LYS A  10     -10.618  -3.258   0.472  1.00  0.00           N  
ATOM    130  CA  LYS A  10     -11.432  -2.163  -0.184  1.00  0.00           C  
ATOM    131  C   LYS A  10     -10.995  -0.756   0.250  1.00  0.00           C  
ATOM    132  O   LYS A  10     -11.476  -0.203   1.228  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -12.914  -2.368   0.154  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -13.086  -2.514   1.669  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -14.353  -1.782   2.115  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -14.822  -2.347   3.457  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -15.786  -1.401   4.089  1.00  0.00           N  
ATOM    138  H   LYS A  10     -11.030  -4.134   0.570  1.00  0.00           H  
ATOM    139  HA  LYS A  10     -11.312  -2.243  -1.254  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -13.481  -1.516  -0.194  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -13.273  -3.261  -0.335  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -13.169  -3.562   1.921  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -12.232  -2.090   2.174  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -14.142  -0.727   2.220  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -15.129  -1.922   1.377  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -15.305  -3.299   3.296  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -13.971  -2.481   4.107  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -16.455  -1.934   4.680  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -16.309  -0.888   3.349  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -15.268  -0.723   4.683  1.00  0.00           H  
ATOM    151  N   GLY A  11     -10.073  -0.198  -0.496  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.544   1.170  -0.195  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.062   1.230  -0.567  1.00  0.00           C  
ATOM    154  O   GLY A  11      -7.704   1.686  -1.641  1.00  0.00           O  
ATOM    155  H   GLY A  11      -9.721  -0.698  -1.266  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.092   1.902  -0.770  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.657   1.378   0.858  1.00  0.00           H  
ATOM    158  N   SER A  12      -7.210   0.762   0.317  1.00  0.00           N  
ATOM    159  CA  SER A  12      -5.738   0.762   0.056  1.00  0.00           C  
ATOM    160  C   SER A  12      -5.092  -0.337   0.897  1.00  0.00           C  
ATOM    161  O   SER A  12      -4.988  -0.211   2.106  1.00  0.00           O  
ATOM    162  CB  SER A  12      -5.144   2.119   0.440  1.00  0.00           C  
ATOM    163  OG  SER A  12      -5.389   2.367   1.819  1.00  0.00           O  
ATOM    164  H   SER A  12      -7.548   0.400   1.164  1.00  0.00           H  
ATOM    165  HA  SER A  12      -5.557   0.569  -0.992  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -4.081   2.110   0.266  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -5.600   2.894  -0.162  1.00  0.00           H  
ATOM    168  HG  SER A  12      -4.542   2.496   2.252  1.00  0.00           H  
ATOM    169  N   GLY A  13      -4.675  -1.414   0.265  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -4.045  -2.546   1.013  1.00  0.00           C  
ATOM    171  C   GLY A  13      -2.668  -2.861   0.432  1.00  0.00           C  
ATOM    172  O   GLY A  13      -2.058  -2.036  -0.227  1.00  0.00           O  
ATOM    173  H   GLY A  13      -4.787  -1.479  -0.707  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -3.940  -2.272   2.053  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -4.673  -3.421   0.934  1.00  0.00           H  
ATOM    176  N   LYS A  14      -2.184  -4.055   0.691  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -0.840  -4.479   0.187  1.00  0.00           C  
ATOM    178  C   LYS A  14      -0.862  -5.971  -0.164  1.00  0.00           C  
ATOM    179  O   LYS A  14      -1.353  -6.787   0.598  1.00  0.00           O  
ATOM    180  CB  LYS A  14       0.204  -4.226   1.277  1.00  0.00           C  
ATOM    181  CG  LYS A  14       1.605  -4.269   0.668  1.00  0.00           C  
ATOM    182  CD  LYS A  14       2.648  -4.116   1.779  1.00  0.00           C  
ATOM    183  CE  LYS A  14       3.998  -3.724   1.173  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       4.613  -2.643   1.993  1.00  0.00           N  
ATOM    185  H   LYS A  14      -2.712  -4.676   1.234  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -0.586  -3.906  -0.691  1.00  0.00           H  
ATOM    187  HB2 LYS A  14       0.033  -3.254   1.718  1.00  0.00           H  
ATOM    188  HB3 LYS A  14       0.120  -4.986   2.039  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.750  -5.213   0.164  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       1.715  -3.461  -0.040  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       2.327  -3.348   2.468  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       2.751  -5.052   2.306  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       4.651  -4.585   1.164  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       3.855  -3.371   0.161  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       5.645  -2.659   1.871  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       4.380  -2.794   2.996  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       4.245  -1.721   1.686  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.316  -6.318  -1.311  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -0.265  -7.750  -1.754  1.00  0.00           C  
ATOM    200  C   CYS A  15       1.201  -8.146  -1.938  1.00  0.00           C  
ATOM    201  O   CYS A  15       1.786  -7.946  -2.992  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -1.033  -7.918  -3.074  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -0.501  -6.655  -4.260  1.00  0.00           S  
ATOM    204  H   CYS A  15       0.076  -5.625  -1.882  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -0.707  -8.383  -0.993  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -0.835  -8.898  -3.482  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.092  -7.814  -2.889  1.00  0.00           H  
ATOM    208  N   ILE A  16       1.793  -8.688  -0.899  1.00  0.00           N  
ATOM    209  CA  ILE A  16       3.234  -9.095  -0.958  1.00  0.00           C  
ATOM    210  C   ILE A  16       3.425 -10.424  -0.232  1.00  0.00           C  
ATOM    211  O   ILE A  16       2.612 -10.810   0.592  1.00  0.00           O  
ATOM    212  CB  ILE A  16       4.097  -8.023  -0.286  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       3.524  -7.696   1.096  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       4.103  -6.758  -1.146  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       4.663  -7.344   2.052  1.00  0.00           C  
ATOM    216  H   ILE A  16       1.284  -8.816  -0.067  1.00  0.00           H  
ATOM    217  HA  ILE A  16       3.535  -9.204  -1.989  1.00  0.00           H  
ATOM    218  HB  ILE A  16       5.108  -8.390  -0.180  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       2.848  -6.856   1.016  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       2.989  -8.553   1.477  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       4.847  -6.071  -0.770  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       3.130  -6.292  -1.107  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       4.338  -7.018  -2.167  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       5.276  -6.572   1.612  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       5.264  -8.223   2.233  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       4.251  -6.990   2.986  1.00  0.00           H  
ATOM    227  N   ASN A  17       4.500 -11.123  -0.539  1.00  0.00           N  
ATOM    228  CA  ASN A  17       4.780 -12.442   0.115  1.00  0.00           C  
ATOM    229  C   ASN A  17       3.585 -13.384  -0.097  1.00  0.00           C  
ATOM    230  O   ASN A  17       3.323 -14.264   0.710  1.00  0.00           O  
ATOM    231  CB  ASN A  17       5.017 -12.216   1.614  1.00  0.00           C  
ATOM    232  CG  ASN A  17       6.495 -11.910   1.857  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       7.188 -12.672   2.502  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       7.012 -10.818   1.363  1.00  0.00           N  
ATOM    235  H   ASN A  17       5.126 -10.774  -1.207  1.00  0.00           H  
ATOM    236  HA  ASN A  17       5.662 -12.879  -0.325  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       4.415 -11.385   1.952  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       4.741 -13.104   2.161  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       6.454 -10.204   0.842  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       7.959 -10.614   1.511  1.00  0.00           H  
ATOM    241  N   GLY A  18       2.862 -13.192  -1.185  1.00  0.00           N  
ATOM    242  CA  GLY A  18       1.673 -14.051  -1.481  1.00  0.00           C  
ATOM    243  C   GLY A  18       0.646 -13.881  -0.363  1.00  0.00           C  
ATOM    244  O   GLY A  18      -0.082 -14.805  -0.037  1.00  0.00           O  
ATOM    245  H   GLY A  18       3.104 -12.475  -1.807  1.00  0.00           H  
ATOM    246  HA2 GLY A  18       1.237 -13.750  -2.424  1.00  0.00           H  
ATOM    247  HA3 GLY A  18       1.977 -15.085  -1.536  1.00  0.00           H  
ATOM    248  N   ARG A  19       0.591 -12.701   0.221  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -0.379 -12.433   1.326  1.00  0.00           C  
ATOM    250  C   ARG A  19      -0.988 -11.048   1.125  1.00  0.00           C  
ATOM    251  O   ARG A  19      -0.301 -10.117   0.736  1.00  0.00           O  
ATOM    252  CB  ARG A  19       0.352 -12.480   2.673  1.00  0.00           C  
ATOM    253  CG  ARG A  19       0.229 -13.884   3.286  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -0.368 -13.789   4.693  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -1.849 -13.951   4.616  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -2.421 -15.004   5.136  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -2.633 -15.063   6.423  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -2.785 -15.996   4.369  1.00  0.00           N  
ATOM    259  H   ARG A  19       1.194 -11.984  -0.076  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -1.160 -13.178   1.310  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       1.396 -12.246   2.520  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -0.083 -11.753   3.341  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -0.411 -14.497   2.667  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       1.208 -14.334   3.345  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       0.048 -14.569   5.314  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -0.133 -12.825   5.120  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -2.393 -13.268   4.175  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -2.356 -14.302   7.011  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -3.072 -15.868   6.822  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -2.626 -15.949   3.383  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -3.224 -16.801   4.768  1.00  0.00           H  
ATOM    272  N   CYS A  20      -2.271 -10.914   1.382  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -2.951  -9.595   1.206  1.00  0.00           C  
ATOM    274  C   CYS A  20      -3.197  -8.955   2.575  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.100  -9.344   3.298  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -4.286  -9.802   0.470  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.280  -8.283   0.516  1.00  0.00           S  
ATOM    278  H   CYS A  20      -2.788 -11.688   1.688  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -2.312  -8.946   0.618  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -4.088 -10.065  -0.559  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.835 -10.603   0.942  1.00  0.00           H  
ATOM    282  N   LYS A  21      -2.410  -7.957   2.906  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -2.577  -7.232   4.199  1.00  0.00           C  
ATOM    284  C   LYS A  21      -3.160  -5.856   3.888  1.00  0.00           C  
ATOM    285  O   LYS A  21      -2.838  -5.271   2.870  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -1.215  -7.072   4.880  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -1.417  -6.833   6.378  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -0.156  -6.199   6.969  1.00  0.00           C  
ATOM    289  CE  LYS A  21       0.971  -7.233   7.000  1.00  0.00           C  
ATOM    290  NZ  LYS A  21       0.914  -7.989   8.283  1.00  0.00           N  
ATOM    291  H   LYS A  21      -1.715  -7.668   2.280  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -3.249  -7.780   4.842  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -0.633  -7.970   4.733  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -0.695  -6.230   4.449  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -2.258  -6.170   6.526  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -1.609  -7.774   6.870  1.00  0.00           H  
ATOM    297  HD2 LYS A  21       0.143  -5.358   6.360  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -0.360  -5.862   7.974  1.00  0.00           H  
ATOM    299  HE2 LYS A  21       0.855  -7.919   6.173  1.00  0.00           H  
ATOM    300  HE3 LYS A  21       1.923  -6.731   6.920  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21       1.848  -8.399   8.486  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21       0.209  -8.750   8.207  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21       0.647  -7.344   9.054  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.016  -5.344   4.744  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.633  -4.005   4.492  1.00  0.00           C  
ATOM    306  C   CYS A  22      -3.857  -2.936   5.259  1.00  0.00           C  
ATOM    307  O   CYS A  22      -3.154  -3.230   6.213  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -6.092  -4.003   4.957  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.962  -5.444   4.285  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.257  -5.845   5.549  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -4.593  -3.786   3.436  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -6.123  -4.036   6.035  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -6.575  -3.100   4.614  1.00  0.00           H  
ATOM    314  N   TYR A  23      -3.985  -1.701   4.832  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -3.267  -0.569   5.501  1.00  0.00           C  
ATOM    316  C   TYR A  23      -4.205   0.109   6.501  1.00  0.00           C  
ATOM    317  O   TYR A  23      -3.742   0.453   7.576  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -2.832   0.457   4.450  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -1.530   0.027   3.818  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -0.379  -0.108   4.603  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -1.472  -0.231   2.443  1.00  0.00           C  
ATOM    322  CE1 TYR A  23       0.829  -0.501   4.014  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -0.265  -0.623   1.853  1.00  0.00           C  
ATOM    324  CZ  TYR A  23       0.886  -0.759   2.638  1.00  0.00           C  
ATOM    325  OH  TYR A  23       2.077  -1.145   2.056  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -5.368   0.275   6.174  1.00  0.00           O  
ATOM    327  H   TYR A  23      -4.557  -1.523   4.059  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -2.398  -0.947   6.018  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -3.593   0.535   3.688  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -2.699   1.419   4.923  1.00  0.00           H  
ATOM    331  HD1 TYR A  23      -0.423   0.091   5.664  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -2.360  -0.126   1.837  1.00  0.00           H  
ATOM    333  HE1 TYR A  23       1.717  -0.605   4.620  1.00  0.00           H  
ATOM    334  HE2 TYR A  23      -0.221  -0.823   0.793  1.00  0.00           H  
ATOM    335  HH  TYR A  23       2.300  -0.500   1.380  1.00  0.00           H  
TER     336      TYR A  23
ENDMDL
MODEL       3
ATOM      1  N   ALA A   1      -0.577  -6.883 -10.664  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.564  -7.941 -10.310  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.760  -7.972  -8.792  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.810  -7.845  -8.037  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.048  -9.301 -10.785  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.908  -5.965 -10.307  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.475  -6.837 -11.699  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.343  -7.108 -10.235  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.508  -7.727 -10.790  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.018  -9.357 -10.625  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.262  -9.420 -11.836  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.537 -10.086 -10.227  1.00  0.00           H  
ATOM     13  N   CYS A   2      -2.990  -8.142  -8.352  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.289  -8.189  -6.885  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.459  -9.140  -6.634  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.314 -10.147  -5.961  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.658  -6.788  -6.391  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.253  -5.673  -6.631  1.00  0.00           S  
ATOM     19  H   CYS A   2      -3.723  -8.241  -8.995  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.420  -8.541  -6.352  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -4.508  -6.422  -6.948  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -3.907  -6.832  -5.341  1.00  0.00           H  
ATOM     23  N   GLY A   3      -5.612  -8.816  -7.177  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -6.824  -9.678  -6.996  1.00  0.00           C  
ATOM     25  C   GLY A   3      -7.853  -8.946  -6.130  1.00  0.00           C  
ATOM     26  O   GLY A   3      -8.392  -9.511  -5.192  1.00  0.00           O  
ATOM     27  H   GLY A   3      -5.678  -7.998  -7.710  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -7.256  -9.897  -7.962  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -6.541 -10.600  -6.511  1.00  0.00           H  
ATOM     30  N   SER A   4      -8.124  -7.696  -6.446  1.00  0.00           N  
ATOM     31  CA  SER A   4      -9.118  -6.896  -5.660  1.00  0.00           C  
ATOM     32  C   SER A   4      -8.646  -6.794  -4.200  1.00  0.00           C  
ATOM     33  O   SER A   4      -9.444  -6.748  -3.275  1.00  0.00           O  
ATOM     34  CB  SER A   4     -10.488  -7.585  -5.731  1.00  0.00           C  
ATOM     35  OG  SER A   4     -10.735  -8.002  -7.067  1.00  0.00           O  
ATOM     36  H   SER A   4      -7.668  -7.281  -7.208  1.00  0.00           H  
ATOM     37  HA  SER A   4      -9.192  -5.904  -6.082  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -10.493  -8.447  -5.084  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -11.255  -6.893  -5.410  1.00  0.00           H  
ATOM     40  HG  SER A   4     -11.571  -7.621  -7.348  1.00  0.00           H  
ATOM     41  N   CYS A   5      -7.344  -6.756  -4.001  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -6.768  -6.658  -2.620  1.00  0.00           C  
ATOM     43  C   CYS A   5      -7.301  -5.404  -1.919  1.00  0.00           C  
ATOM     44  O   CYS A   5      -7.428  -5.375  -0.706  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -5.242  -6.572  -2.714  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -4.520  -6.610  -1.054  1.00  0.00           S  
ATOM     47  H   CYS A   5      -6.739  -6.793  -4.771  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -7.046  -7.534  -2.054  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -4.868  -7.407  -3.287  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -4.965  -5.649  -3.203  1.00  0.00           H  
ATOM     51  N   ARG A   6      -7.602  -4.373  -2.681  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -8.121  -3.097  -2.091  1.00  0.00           C  
ATOM     53  C   ARG A   6      -9.411  -3.365  -1.312  1.00  0.00           C  
ATOM     54  O   ARG A   6      -9.569  -2.902  -0.194  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -8.409  -2.096  -3.213  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -7.096  -1.676  -3.882  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -7.159  -0.195  -4.278  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -7.064  -0.076  -5.761  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -7.252   1.080  -6.338  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -6.440   2.073  -6.095  1.00  0.00           N  
ATOM     61  NH2 ARG A   6      -8.250   1.244  -7.162  1.00  0.00           N  
ATOM     62  H   ARG A   6      -7.478  -4.439  -3.651  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -7.379  -2.684  -1.424  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -9.056  -2.555  -3.946  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -8.895  -1.224  -2.800  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -6.277  -1.830  -3.196  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -6.939  -2.274  -4.767  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -8.092   0.235  -3.941  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -6.335   0.334  -3.822  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -6.861  -0.866  -6.303  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -5.672   1.949  -5.468  1.00  0.00           H  
ATOM     72 HH12 ARG A   6      -6.587   2.958  -6.537  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -8.871   0.483  -7.352  1.00  0.00           H  
ATOM     74 HH22 ARG A   6      -8.394   2.129  -7.604  1.00  0.00           H  
ATOM     75  N   LYS A   7     -10.333  -4.098  -1.905  1.00  0.00           N  
ATOM     76  CA  LYS A   7     -11.632  -4.400  -1.223  1.00  0.00           C  
ATOM     77  C   LYS A   7     -11.426  -5.494  -0.181  1.00  0.00           C  
ATOM     78  O   LYS A   7     -11.925  -5.388   0.928  1.00  0.00           O  
ATOM     79  CB  LYS A   7     -12.662  -4.852  -2.260  1.00  0.00           C  
ATOM     80  CG  LYS A   7     -12.755  -3.804  -3.371  1.00  0.00           C  
ATOM     81  CD  LYS A   7     -14.126  -3.886  -4.044  1.00  0.00           C  
ATOM     82  CE  LYS A   7     -13.993  -3.474  -5.510  1.00  0.00           C  
ATOM     83  NZ  LYS A   7     -13.633  -4.665  -6.329  1.00  0.00           N  
ATOM     84  H   LYS A   7     -10.170  -4.443  -2.807  1.00  0.00           H  
ATOM     85  HA  LYS A   7     -11.985  -3.508  -0.723  1.00  0.00           H  
ATOM     86  HB2 LYS A   7     -12.356  -5.799  -2.682  1.00  0.00           H  
ATOM     87  HB3 LYS A   7     -13.627  -4.962  -1.788  1.00  0.00           H  
ATOM     88  HG2 LYS A   7     -12.620  -2.819  -2.948  1.00  0.00           H  
ATOM     89  HG3 LYS A   7     -11.986  -3.988  -4.105  1.00  0.00           H  
ATOM     90  HD2 LYS A   7     -14.497  -4.899  -3.984  1.00  0.00           H  
ATOM     91  HD3 LYS A   7     -14.813  -3.219  -3.545  1.00  0.00           H  
ATOM     92  HE2 LYS A   7     -14.932  -3.068  -5.857  1.00  0.00           H  
ATOM     93  HE3 LYS A   7     -13.220  -2.726  -5.605  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7     -12.795  -5.126  -5.921  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7     -13.426  -4.366  -7.304  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7     -14.427  -5.336  -6.333  1.00  0.00           H  
ATOM     97  N   LYS A   8     -10.673  -6.531  -0.511  1.00  0.00           N  
ATOM     98  CA  LYS A   8     -10.403  -7.627   0.482  1.00  0.00           C  
ATOM     99  C   LYS A   8      -9.823  -6.974   1.737  1.00  0.00           C  
ATOM    100  O   LYS A   8     -10.282  -7.202   2.844  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -9.398  -8.622  -0.106  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -9.772 -10.043   0.324  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -8.931 -10.454   1.534  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -9.041 -11.965   1.736  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -8.194 -12.658   0.727  1.00  0.00           N  
ATOM    106  H   LYS A   8     -10.270  -6.575  -1.404  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -11.325  -8.132   0.726  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -9.419  -8.555  -1.185  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -8.406  -8.387   0.249  1.00  0.00           H  
ATOM    110  HG2 LYS A   8     -10.820 -10.077   0.586  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -9.583 -10.726  -0.491  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      -7.898 -10.187   1.361  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      -9.292  -9.946   2.415  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      -8.703 -12.222   2.730  1.00  0.00           H  
ATOM    115  HE3 LYS A   8     -10.070 -12.271   1.615  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      -7.271 -12.184   0.664  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      -8.665 -12.626  -0.201  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      -8.053 -13.648   1.011  1.00  0.00           H  
ATOM    119  N   CYS A   9      -8.854  -6.112   1.533  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -8.239  -5.344   2.652  1.00  0.00           C  
ATOM    121  C   CYS A   9      -8.919  -3.961   2.688  1.00  0.00           C  
ATOM    122  O   CYS A   9      -8.260  -2.939   2.765  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -6.729  -5.197   2.405  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -5.865  -6.686   2.967  1.00  0.00           S  
ATOM    125  H   CYS A   9      -8.562  -5.934   0.616  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -8.413  -5.859   3.585  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -6.551  -5.054   1.350  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -6.360  -4.341   2.951  1.00  0.00           H  
ATOM    129  N   LYS A  10     -10.248  -3.948   2.591  1.00  0.00           N  
ATOM    130  CA  LYS A  10     -11.074  -2.677   2.571  1.00  0.00           C  
ATOM    131  C   LYS A  10     -10.363  -1.502   3.259  1.00  0.00           C  
ATOM    132  O   LYS A  10     -10.477  -1.286   4.456  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -12.422  -2.940   3.257  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -12.199  -3.543   4.648  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -13.414  -4.393   5.031  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -13.036  -5.348   6.165  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -14.275  -5.848   6.827  1.00  0.00           N  
ATOM    138  H   LYS A  10     -10.715  -4.799   2.496  1.00  0.00           H  
ATOM    139  HA  LYS A  10     -11.261  -2.408   1.543  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -12.962  -2.010   3.352  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -12.999  -3.629   2.658  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -11.315  -4.162   4.639  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -12.076  -2.750   5.369  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -14.217  -3.747   5.354  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -13.735  -4.965   4.174  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -12.481  -6.182   5.764  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -12.428  -4.825   6.889  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -14.582  -5.167   7.550  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -14.080  -6.767   7.276  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -15.027  -5.960   6.118  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.611  -0.766   2.473  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -8.835   0.402   2.993  1.00  0.00           C  
ATOM    153  C   GLY A  11      -7.404   0.315   2.457  1.00  0.00           C  
ATOM    154  O   GLY A  11      -7.183  -0.171   1.359  1.00  0.00           O  
ATOM    155  H   GLY A  11      -9.547  -1.004   1.521  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -9.296   1.321   2.659  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -8.815   0.376   4.071  1.00  0.00           H  
ATOM    158  N   SER A  12      -6.438   0.773   3.227  1.00  0.00           N  
ATOM    159  CA  SER A  12      -5.010   0.712   2.782  1.00  0.00           C  
ATOM    160  C   SER A  12      -4.507  -0.725   2.930  1.00  0.00           C  
ATOM    161  O   SER A  12      -4.372  -1.226   4.034  1.00  0.00           O  
ATOM    162  CB  SER A  12      -4.161   1.647   3.644  1.00  0.00           C  
ATOM    163  OG  SER A  12      -3.008   2.043   2.912  1.00  0.00           O  
ATOM    164  H   SER A  12      -6.656   1.149   4.105  1.00  0.00           H  
ATOM    165  HA  SER A  12      -4.943   1.013   1.746  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -4.734   2.521   3.903  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -3.866   1.132   4.549  1.00  0.00           H  
ATOM    168  HG  SER A  12      -3.292   2.619   2.199  1.00  0.00           H  
ATOM    169  N   GLY A  13      -4.242  -1.385   1.821  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -3.755  -2.801   1.864  1.00  0.00           C  
ATOM    171  C   GLY A  13      -2.518  -2.954   0.977  1.00  0.00           C  
ATOM    172  O   GLY A  13      -2.005  -1.984   0.442  1.00  0.00           O  
ATOM    173  H   GLY A  13      -4.371  -0.945   0.955  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -3.503  -3.064   2.881  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -4.533  -3.459   1.504  1.00  0.00           H  
ATOM    176  N   LYS A  14      -2.044  -4.172   0.825  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -0.837  -4.439  -0.020  1.00  0.00           C  
ATOM    178  C   LYS A  14      -1.017  -5.764  -0.763  1.00  0.00           C  
ATOM    179  O   LYS A  14      -1.500  -6.734  -0.202  1.00  0.00           O  
ATOM    180  CB  LYS A  14       0.402  -4.526   0.875  1.00  0.00           C  
ATOM    181  CG  LYS A  14       1.650  -4.164   0.066  1.00  0.00           C  
ATOM    182  CD  LYS A  14       2.890  -4.736   0.757  1.00  0.00           C  
ATOM    183  CE  LYS A  14       4.135  -3.983   0.283  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       5.102  -3.863   1.411  1.00  0.00           N  
ATOM    185  H   LYS A  14      -2.490  -4.918   1.275  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -0.712  -3.638  -0.733  1.00  0.00           H  
ATOM    187  HB2 LYS A  14       0.296  -3.839   1.702  1.00  0.00           H  
ATOM    188  HB3 LYS A  14       0.501  -5.532   1.254  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.567  -4.580  -0.928  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       1.738  -3.090   0.001  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       2.787  -4.623   1.827  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       2.990  -5.782   0.513  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       4.595  -4.525  -0.529  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       3.853  -2.997  -0.056  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       5.642  -4.746   1.499  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       4.582  -3.683   2.295  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       5.756  -3.076   1.226  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.622  -5.804  -2.017  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -0.747  -7.054  -2.830  1.00  0.00           C  
ATOM    200  C   CYS A  15       0.595  -7.346  -3.505  1.00  0.00           C  
ATOM    201  O   CYS A  15       0.896  -6.828  -4.570  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -1.842  -6.873  -3.886  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.593  -5.306  -4.757  1.00  0.00           S  
ATOM    204  H   CYS A  15      -0.235  -5.001  -2.425  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -1.002  -7.884  -2.183  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -1.798  -7.688  -4.593  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.809  -6.867  -3.404  1.00  0.00           H  
ATOM    208  N   ILE A  16       1.395  -8.176  -2.876  1.00  0.00           N  
ATOM    209  CA  ILE A  16       2.737  -8.539  -3.441  1.00  0.00           C  
ATOM    210  C   ILE A  16       3.071  -9.980  -3.062  1.00  0.00           C  
ATOM    211  O   ILE A  16       2.466 -10.547  -2.167  1.00  0.00           O  
ATOM    212  CB  ILE A  16       3.836  -7.599  -2.910  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       3.572  -7.222  -1.445  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       3.871  -6.328  -3.759  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       3.721  -8.460  -0.560  1.00  0.00           C  
ATOM    216  H   ILE A  16       1.106  -8.566  -2.021  1.00  0.00           H  
ATOM    217  HA  ILE A  16       2.695  -8.461  -4.518  1.00  0.00           H  
ATOM    218  HB  ILE A  16       4.792  -8.098  -2.984  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       4.283  -6.470  -1.135  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       2.570  -6.831  -1.349  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       4.536  -5.608  -3.304  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       2.878  -5.909  -3.824  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       4.225  -6.567  -4.751  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       4.146  -8.172   0.391  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       4.370  -9.174  -1.044  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       2.751  -8.906  -0.399  1.00  0.00           H  
ATOM    227  N   ASN A  17       4.024 -10.573  -3.752  1.00  0.00           N  
ATOM    228  CA  ASN A  17       4.419 -11.989  -3.466  1.00  0.00           C  
ATOM    229  C   ASN A  17       3.194 -12.902  -3.629  1.00  0.00           C  
ATOM    230  O   ASN A  17       3.097 -13.947  -3.001  1.00  0.00           O  
ATOM    231  CB  ASN A  17       4.955 -12.084  -2.033  1.00  0.00           C  
ATOM    232  CG  ASN A  17       6.422 -11.653  -2.005  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       7.225 -12.137  -2.777  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       6.808 -10.754  -1.141  1.00  0.00           N  
ATOM    235  H   ASN A  17       4.478 -10.081  -4.468  1.00  0.00           H  
ATOM    236  HA  ASN A  17       5.186 -12.293  -4.159  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       4.375 -11.438  -1.389  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       4.875 -13.104  -1.686  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       6.160 -10.363  -0.519  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       7.746 -10.472  -1.114  1.00  0.00           H  
ATOM    241  N   GLY A  18       2.259 -12.503  -4.469  1.00  0.00           N  
ATOM    242  CA  GLY A  18       1.025 -13.319  -4.688  1.00  0.00           C  
ATOM    243  C   GLY A  18       0.257 -13.412  -3.370  1.00  0.00           C  
ATOM    244  O   GLY A  18      -0.377 -14.415  -3.085  1.00  0.00           O  
ATOM    245  H   GLY A  18       2.369 -11.659  -4.954  1.00  0.00           H  
ATOM    246  HA2 GLY A  18       0.407 -12.846  -5.439  1.00  0.00           H  
ATOM    247  HA3 GLY A  18       1.298 -14.311  -5.014  1.00  0.00           H  
ATOM    248  N   ARG A  19       0.320 -12.366  -2.570  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -0.391 -12.357  -1.254  1.00  0.00           C  
ATOM    250  C   ARG A  19      -0.990 -10.972  -1.015  1.00  0.00           C  
ATOM    251  O   ARG A  19      -0.358  -9.964  -1.286  1.00  0.00           O  
ATOM    252  CB  ARG A  19       0.604 -12.689  -0.130  1.00  0.00           C  
ATOM    253  CG  ARG A  19       0.394 -14.135   0.350  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -0.111 -14.136   1.797  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -1.580 -13.887   1.813  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -2.275 -14.151   2.887  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -1.826 -13.795   4.060  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -3.422 -14.767   2.788  1.00  0.00           N  
ATOM    259  H   ARG A  19       0.843 -11.578  -2.840  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -1.182 -13.094  -1.267  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       1.613 -12.579  -0.505  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       0.455 -12.010   0.697  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -0.331 -14.627  -0.283  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       1.332 -14.668   0.300  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       0.096 -15.094   2.250  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       0.392 -13.359   2.355  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -2.025 -13.525   1.018  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -0.951 -13.319   4.136  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -2.358 -14.000   4.882  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -3.769 -15.036   1.890  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -3.951 -14.973   3.611  1.00  0.00           H  
ATOM    272  N   CYS A  20      -2.201 -10.926  -0.506  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -2.871  -9.620  -0.231  1.00  0.00           C  
ATOM    274  C   CYS A  20      -2.964  -9.418   1.286  1.00  0.00           C  
ATOM    275  O   CYS A  20      -3.795 -10.021   1.946  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -4.279  -9.632  -0.859  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.293  -8.272  -0.208  1.00  0.00           S  
ATOM    278  H   CYS A  20      -2.671 -11.761  -0.302  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -2.285  -8.820  -0.668  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -4.192  -9.527  -1.930  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.760 -10.573  -0.635  1.00  0.00           H  
ATOM    282  N   LYS A  21      -2.128  -8.558   1.824  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -2.151  -8.271   3.290  1.00  0.00           C  
ATOM    284  C   LYS A  21      -2.690  -6.857   3.491  1.00  0.00           C  
ATOM    285  O   LYS A  21      -2.543  -6.011   2.624  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -0.732  -8.375   3.865  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -0.777  -9.047   5.247  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -0.116  -8.142   6.292  1.00  0.00           C  
ATOM    289  CE  LYS A  21       1.405  -8.279   6.198  1.00  0.00           C  
ATOM    290  NZ  LYS A  21       1.872  -9.329   7.149  1.00  0.00           N  
ATOM    291  H   LYS A  21      -1.488  -8.086   1.252  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -2.799  -8.978   3.787  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -0.120  -8.967   3.199  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -0.307  -7.386   3.956  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -1.804  -9.229   5.531  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -0.246  -9.986   5.204  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -0.398  -7.116   6.109  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -0.440  -8.435   7.279  1.00  0.00           H  
ATOM    299  HE2 LYS A  21       1.679  -8.558   5.192  1.00  0.00           H  
ATOM    300  HE3 LYS A  21       1.868  -7.336   6.449  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21       1.814 -10.260   6.692  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21       1.271  -9.320   7.999  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21       2.857  -9.138   7.418  1.00  0.00           H  
ATOM    304  N   CYS A  22      -3.314  -6.599   4.618  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -3.876  -5.240   4.888  1.00  0.00           C  
ATOM    306  C   CYS A  22      -2.889  -4.456   5.752  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.084  -5.035   6.462  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -5.218  -5.356   5.625  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.193  -6.735   4.961  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.414  -7.305   5.287  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -4.023  -4.722   3.952  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -5.035  -5.523   6.675  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.771  -4.436   5.504  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.952  -3.144   5.686  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -2.026  -2.284   6.490  1.00  0.00           C  
ATOM    316  C   TYR A  23      -2.739  -1.821   7.762  1.00  0.00           C  
ATOM    317  O   TYR A  23      -2.062  -1.628   8.760  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -1.617  -1.058   5.667  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -0.485  -1.418   4.732  1.00  0.00           C  
ATOM    320  CD1 TYR A  23       0.679  -2.013   5.234  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -0.598  -1.150   3.363  1.00  0.00           C  
ATOM    322  CE1 TYR A  23       1.728  -2.340   4.367  1.00  0.00           C  
ATOM    323  CE2 TYR A  23       0.451  -1.476   2.496  1.00  0.00           C  
ATOM    324  CZ  TYR A  23       1.615  -2.071   2.998  1.00  0.00           C  
ATOM    325  OH  TYR A  23       2.650  -2.391   2.145  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -3.948  -1.668   7.718  1.00  0.00           O  
ATOM    327  H   TYR A  23      -3.613  -2.726   5.097  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -1.145  -2.850   6.755  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -2.462  -0.713   5.091  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -1.293  -0.272   6.333  1.00  0.00           H  
ATOM    331  HD1 TYR A  23       0.767  -2.222   6.291  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -1.495  -0.691   2.975  1.00  0.00           H  
ATOM    333  HE1 TYR A  23       2.626  -2.799   4.753  1.00  0.00           H  
ATOM    334  HE2 TYR A  23       0.363  -1.270   1.439  1.00  0.00           H  
ATOM    335  HH  TYR A  23       3.220  -1.622   2.069  1.00  0.00           H  
TER     336      TYR A  23
ENDMDL
MODEL       4
ATOM      1  N   ALA A   1      -0.829 -14.757  -7.444  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.291 -14.527  -7.263  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.538 -13.878  -5.899  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.246 -14.462  -4.868  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.031 -15.866  -7.340  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.302 -13.936  -7.085  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.621 -14.889  -8.455  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.544 -15.606  -6.917  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.651 -13.872  -8.044  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.485 -15.969  -8.315  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.800 -15.900  -6.581  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.332 -16.673  -7.181  1.00  0.00           H  
ATOM     13  N   CYS A   2      -3.076 -12.676  -5.898  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.359 -11.956  -4.616  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.796 -12.244  -4.182  1.00  0.00           C  
ATOM     16  O   CYS A   2      -5.030 -12.835  -3.140  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.186 -10.452  -4.826  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -1.433 -10.076  -5.065  1.00  0.00           S  
ATOM     19  H   CYS A   2      -3.296 -12.246  -6.750  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.676 -12.295  -3.852  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.743 -10.145  -5.699  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -3.553  -9.923  -3.959  1.00  0.00           H  
ATOM     23  N   GLY A   3      -5.750 -11.826  -4.985  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -7.194 -12.056  -4.662  1.00  0.00           C  
ATOM     25  C   GLY A   3      -7.930 -10.716  -4.606  1.00  0.00           C  
ATOM     26  O   GLY A   3      -8.695 -10.464  -3.689  1.00  0.00           O  
ATOM     27  H   GLY A   3      -5.510 -11.358  -5.811  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -7.637 -12.680  -5.425  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -7.275 -12.547  -3.705  1.00  0.00           H  
ATOM     30  N   SER A   4      -7.703  -9.860  -5.584  1.00  0.00           N  
ATOM     31  CA  SER A   4      -8.380  -8.523  -5.614  1.00  0.00           C  
ATOM     32  C   SER A   4      -8.030  -7.743  -4.335  1.00  0.00           C  
ATOM     33  O   SER A   4      -8.816  -6.948  -3.840  1.00  0.00           O  
ATOM     34  CB  SER A   4      -9.895  -8.732  -5.712  1.00  0.00           C  
ATOM     35  OG  SER A   4     -10.249  -8.966  -7.069  1.00  0.00           O  
ATOM     36  H   SER A   4      -7.082 -10.103  -6.303  1.00  0.00           H  
ATOM     37  HA  SER A   4      -8.037  -7.968  -6.476  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -10.182  -9.584  -5.119  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -10.404  -7.851  -5.343  1.00  0.00           H  
ATOM     40  HG  SER A   4     -10.383  -9.910  -7.181  1.00  0.00           H  
ATOM     41  N   CYS A   5      -6.845  -7.976  -3.809  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -6.393  -7.276  -2.564  1.00  0.00           C  
ATOM     43  C   CYS A   5      -6.317  -5.765  -2.811  1.00  0.00           C  
ATOM     44  O   CYS A   5      -6.479  -4.975  -1.895  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -5.007  -7.797  -2.175  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -4.476  -7.029  -0.627  1.00  0.00           S  
ATOM     47  H   CYS A   5      -6.245  -8.620  -4.241  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -7.090  -7.477  -1.762  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -5.048  -8.868  -2.046  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -4.300  -7.556  -2.955  1.00  0.00           H  
ATOM     51  N   ARG A   6      -6.061  -5.370  -4.041  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -5.951  -3.915  -4.384  1.00  0.00           C  
ATOM     53  C   ARG A   6      -7.269  -3.195  -4.084  1.00  0.00           C  
ATOM     54  O   ARG A   6      -7.270  -2.125  -3.497  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -5.617  -3.765  -5.870  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -4.384  -4.606  -6.204  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -3.687  -4.027  -7.436  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -2.968  -5.117  -8.154  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -1.790  -5.502  -7.743  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -0.770  -4.694  -7.837  1.00  0.00           N  
ATOM     61  NH2 ARG A   6      -1.633  -6.695  -7.238  1.00  0.00           N  
ATOM     62  H   ARG A   6      -5.929  -6.040  -4.744  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -5.161  -3.469  -3.796  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -6.456  -4.101  -6.463  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -5.413  -2.728  -6.091  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -3.703  -4.594  -5.366  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -4.686  -5.622  -6.408  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -4.423  -3.588  -8.093  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -2.981  -3.270  -7.129  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -3.379  -5.545  -8.933  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -0.889  -3.780  -8.224  1.00  0.00           H  
ATOM     72 HH12 ARG A   6       0.132  -4.991  -7.524  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -2.414  -7.315  -7.166  1.00  0.00           H  
ATOM     74 HH22 ARG A   6      -0.731  -6.989  -6.922  1.00  0.00           H  
ATOM     75  N   LYS A   7      -8.384  -3.768  -4.493  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -9.714  -3.121  -4.249  1.00  0.00           C  
ATOM     77  C   LYS A   7     -10.148  -3.351  -2.805  1.00  0.00           C  
ATOM     78  O   LYS A   7     -10.677  -2.451  -2.173  1.00  0.00           O  
ATOM     79  CB  LYS A   7     -10.760  -3.705  -5.202  1.00  0.00           C  
ATOM     80  CG  LYS A   7     -10.467  -3.241  -6.631  1.00  0.00           C  
ATOM     81  CD  LYS A   7      -9.386  -4.134  -7.247  1.00  0.00           C  
ATOM     82  CE  LYS A   7      -9.606  -4.249  -8.762  1.00  0.00           C  
ATOM     83  NZ  LYS A   7      -8.542  -3.493  -9.488  1.00  0.00           N  
ATOM     84  H   LYS A   7      -8.341  -4.624  -4.970  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -9.624  -2.054  -4.415  1.00  0.00           H  
ATOM     86  HB2 LYS A   7     -10.725  -4.784  -5.159  1.00  0.00           H  
ATOM     87  HB3 LYS A   7     -11.742  -3.365  -4.911  1.00  0.00           H  
ATOM     88  HG2 LYS A   7     -11.369  -3.306  -7.222  1.00  0.00           H  
ATOM     89  HG3 LYS A   7     -10.120  -2.219  -6.613  1.00  0.00           H  
ATOM     90  HD2 LYS A   7      -8.414  -3.702  -7.057  1.00  0.00           H  
ATOM     91  HD3 LYS A   7      -9.436  -5.116  -6.803  1.00  0.00           H  
ATOM     92  HE2 LYS A   7      -9.564  -5.289  -9.050  1.00  0.00           H  
ATOM     93  HE3 LYS A   7     -10.574  -3.845  -9.021  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7      -8.166  -2.739  -8.877  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7      -8.945  -3.072 -10.350  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7      -7.772  -4.141  -9.747  1.00  0.00           H  
ATOM     97  N   LYS A   8      -9.912  -4.538  -2.265  1.00  0.00           N  
ATOM     98  CA  LYS A   8     -10.293  -4.820  -0.837  1.00  0.00           C  
ATOM     99  C   LYS A   8      -9.688  -3.719   0.037  1.00  0.00           C  
ATOM    100  O   LYS A   8     -10.345  -3.157   0.898  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -9.742  -6.185  -0.417  1.00  0.00           C  
ATOM    102  CG  LYS A   8     -10.648  -7.289  -0.968  1.00  0.00           C  
ATOM    103  CD  LYS A   8     -10.355  -8.604  -0.243  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -8.968  -9.108  -0.643  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -8.944 -10.597  -0.579  1.00  0.00           N  
ATOM    106  H   LYS A   8      -9.471  -5.233  -2.796  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -11.369  -4.812  -0.739  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -8.743  -6.306  -0.810  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -9.716  -6.247   0.660  1.00  0.00           H  
ATOM    110  HG2 LYS A   8     -11.683  -7.016  -0.815  1.00  0.00           H  
ATOM    111  HG3 LYS A   8     -10.462  -7.414  -2.024  1.00  0.00           H  
ATOM    112  HD2 LYS A   8     -10.386  -8.440   0.825  1.00  0.00           H  
ATOM    113  HD3 LYS A   8     -11.096  -9.340  -0.516  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      -8.744  -8.786  -1.648  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -8.232  -8.708   0.036  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      -8.198 -10.959  -1.207  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      -9.866 -10.971  -0.883  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      -8.750 -10.900   0.396  1.00  0.00           H  
ATOM    119  N   CYS A   9      -8.449  -3.383  -0.244  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -7.757  -2.280   0.481  1.00  0.00           C  
ATOM    121  C   CYS A   9      -7.870  -1.005  -0.382  1.00  0.00           C  
ATOM    122  O   CYS A   9      -6.907  -0.281  -0.560  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -6.281  -2.651   0.700  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -6.159  -4.154   1.704  1.00  0.00           S  
ATOM    125  H   CYS A   9      -7.986  -3.839  -0.976  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -8.240  -2.115   1.433  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -5.809  -2.821  -0.257  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -5.780  -1.838   1.204  1.00  0.00           H  
ATOM    129  N   LYS A  10      -9.056  -0.762  -0.937  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -9.337   0.426  -1.836  1.00  0.00           C  
ATOM    131  C   LYS A  10      -8.398   1.614  -1.558  1.00  0.00           C  
ATOM    132  O   LYS A  10      -8.684   2.485  -0.749  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -10.798   0.866  -1.626  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -11.652   0.446  -2.827  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -11.383   1.387  -4.007  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -12.692   1.680  -4.747  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -12.436   1.721  -6.214  1.00  0.00           N  
ATOM    138  H   LYS A  10      -9.780  -1.396  -0.780  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -9.210   0.120  -2.864  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -11.186   0.400  -0.732  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -10.842   1.940  -1.517  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -11.402  -0.565  -3.109  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -12.697   0.497  -2.558  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -10.962   2.313  -3.641  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -10.686   0.920  -4.686  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -13.412   0.905  -4.529  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -13.082   2.634  -4.423  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -13.207   2.233  -6.687  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -12.386   0.749  -6.584  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -11.537   2.209  -6.396  1.00  0.00           H  
ATOM    151  N   GLY A  11      -7.274   1.622  -2.235  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -6.264   2.713  -2.059  1.00  0.00           C  
ATOM    153  C   GLY A  11      -4.857   2.143  -2.255  1.00  0.00           C  
ATOM    154  O   GLY A  11      -4.135   2.553  -3.148  1.00  0.00           O  
ATOM    155  H   GLY A  11      -7.093   0.887  -2.864  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -6.444   3.491  -2.787  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -6.346   3.123  -1.064  1.00  0.00           H  
ATOM    158  N   SER A  12      -4.476   1.198  -1.422  1.00  0.00           N  
ATOM    159  CA  SER A  12      -3.121   0.568  -1.525  1.00  0.00           C  
ATOM    160  C   SER A  12      -2.966  -0.465  -0.408  1.00  0.00           C  
ATOM    161  O   SER A  12      -2.842  -0.112   0.754  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.038   1.641  -1.384  1.00  0.00           C  
ATOM    163  OG  SER A  12      -1.644   2.084  -2.676  1.00  0.00           O  
ATOM    164  H   SER A  12      -5.093   0.899  -0.721  1.00  0.00           H  
ATOM    165  HA  SER A  12      -3.024   0.079  -2.484  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.427   2.477  -0.827  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -1.187   1.226  -0.859  1.00  0.00           H  
ATOM    168  HG  SER A  12      -1.762   3.036  -2.713  1.00  0.00           H  
ATOM    169  N   GLY A  13      -2.981  -1.734  -0.759  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -2.845  -2.817   0.265  1.00  0.00           C  
ATOM    171  C   GLY A  13      -1.642  -3.703  -0.062  1.00  0.00           C  
ATOM    172  O   GLY A  13      -0.821  -3.368  -0.900  1.00  0.00           O  
ATOM    173  H   GLY A  13      -3.089  -1.973  -1.703  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -2.707  -2.372   1.241  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -3.740  -3.422   0.269  1.00  0.00           H  
ATOM    176  N   LYS A  14      -1.550  -4.830   0.606  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -0.420  -5.785   0.380  1.00  0.00           C  
ATOM    178  C   LYS A  14      -0.962  -7.218   0.360  1.00  0.00           C  
ATOM    179  O   LYS A  14      -1.640  -7.644   1.281  1.00  0.00           O  
ATOM    180  CB  LYS A  14       0.606  -5.640   1.509  1.00  0.00           C  
ATOM    181  CG  LYS A  14       1.982  -6.083   1.007  1.00  0.00           C  
ATOM    182  CD  LYS A  14       2.971  -6.123   2.175  1.00  0.00           C  
ATOM    183  CE  LYS A  14       4.384  -5.849   1.656  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       5.256  -5.422   2.786  1.00  0.00           N  
ATOM    185  H   LYS A  14      -2.238  -5.048   1.267  1.00  0.00           H  
ATOM    186  HA  LYS A  14       0.054  -5.568  -0.565  1.00  0.00           H  
ATOM    187  HB2 LYS A  14       0.651  -4.607   1.823  1.00  0.00           H  
ATOM    188  HB3 LYS A  14       0.313  -6.257   2.345  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.904  -7.067   0.568  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       2.336  -5.385   0.263  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       2.701  -5.371   2.902  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       2.943  -7.098   2.638  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       4.785  -6.748   1.213  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       4.349  -5.066   0.913  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       5.126  -6.070   3.589  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       5.001  -4.455   3.075  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       6.250  -5.443   2.484  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.654  -7.954  -0.686  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -1.124  -9.375  -0.807  1.00  0.00           C  
ATOM    200  C   CYS A  15       0.090 -10.298  -0.795  1.00  0.00           C  
ATOM    201  O   CYS A  15       0.823 -10.387  -1.767  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -1.905  -9.567  -2.114  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -0.971  -8.878  -3.506  1.00  0.00           S  
ATOM    204  H   CYS A  15      -0.100  -7.567  -1.393  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -1.761  -9.620   0.034  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.068 -10.621  -2.282  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.859  -9.065  -2.038  1.00  0.00           H  
ATOM    208  N   ILE A  16       0.304 -10.972   0.311  1.00  0.00           N  
ATOM    209  CA  ILE A  16       1.474 -11.896   0.438  1.00  0.00           C  
ATOM    210  C   ILE A  16       1.149 -12.991   1.452  1.00  0.00           C  
ATOM    211  O   ILE A  16       0.339 -12.796   2.343  1.00  0.00           O  
ATOM    212  CB  ILE A  16       2.701 -11.106   0.907  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       2.330 -10.253   2.127  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       3.180 -10.196  -0.226  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       3.506 -10.211   3.103  1.00  0.00           C  
ATOM    216  H   ILE A  16      -0.310 -10.859   1.069  1.00  0.00           H  
ATOM    217  HA  ILE A  16       1.682 -12.346  -0.522  1.00  0.00           H  
ATOM    218  HB  ILE A  16       3.491 -11.795   1.172  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       2.094  -9.248   1.806  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       1.471 -10.683   2.620  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       2.994 -10.675  -1.177  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       4.239 -10.012  -0.117  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       2.646  -9.258  -0.185  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       3.336  -9.437   3.836  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       4.416 -10.001   2.561  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       3.593 -11.166   3.601  1.00  0.00           H  
ATOM    227  N   ASN A  17       1.779 -14.139   1.313  1.00  0.00           N  
ATOM    228  CA  ASN A  17       1.529 -15.276   2.253  1.00  0.00           C  
ATOM    229  C   ASN A  17       0.048 -15.673   2.193  1.00  0.00           C  
ATOM    230  O   ASN A  17      -0.524 -16.138   3.169  1.00  0.00           O  
ATOM    231  CB  ASN A  17       1.907 -14.847   3.676  1.00  0.00           C  
ATOM    232  CG  ASN A  17       3.376 -15.182   3.933  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       3.692 -16.252   4.414  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       4.293 -14.306   3.630  1.00  0.00           N  
ATOM    235  H   ASN A  17       2.421 -14.252   0.581  1.00  0.00           H  
ATOM    236  HA  ASN A  17       2.133 -16.119   1.960  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       1.754 -13.783   3.783  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       1.289 -15.373   4.387  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       4.037 -13.443   3.242  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       5.237 -14.510   3.788  1.00  0.00           H  
ATOM    241  N   GLY A  18      -0.567 -15.493   1.042  1.00  0.00           N  
ATOM    242  CA  GLY A  18      -2.010 -15.849   0.874  1.00  0.00           C  
ATOM    243  C   GLY A  18      -2.857 -15.014   1.834  1.00  0.00           C  
ATOM    244  O   GLY A  18      -3.872 -15.475   2.330  1.00  0.00           O  
ATOM    245  H   GLY A  18      -0.071 -15.123   0.282  1.00  0.00           H  
ATOM    246  HA2 GLY A  18      -2.313 -15.651  -0.144  1.00  0.00           H  
ATOM    247  HA3 GLY A  18      -2.149 -16.896   1.094  1.00  0.00           H  
ATOM    248  N   ARG A  19      -2.442 -13.789   2.093  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -3.209 -12.895   3.018  1.00  0.00           C  
ATOM    250  C   ARG A  19      -3.186 -11.470   2.467  1.00  0.00           C  
ATOM    251  O   ARG A  19      -2.167 -11.007   1.982  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -2.570 -12.927   4.411  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -3.657 -12.777   5.488  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -3.477 -13.849   6.569  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -4.811 -14.388   6.959  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -5.459 -13.864   7.963  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -5.018 -14.028   9.180  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -6.547 -13.176   7.749  1.00  0.00           N  
ATOM    259  H   ARG A  19      -1.620 -13.455   1.669  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -4.231 -13.238   3.082  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -2.053 -13.867   4.545  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -1.864 -12.115   4.501  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -3.581 -11.799   5.939  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -4.633 -12.888   5.037  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -2.864 -14.651   6.187  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -3.000 -13.412   7.434  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -5.201 -15.136   6.460  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -4.183 -14.554   9.343  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -5.514 -13.628   9.950  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -6.885 -13.052   6.816  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -7.044 -12.775   8.519  1.00  0.00           H  
ATOM    272  N   CYS A  20      -4.309 -10.784   2.528  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -4.385  -9.387   1.998  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.471  -8.390   3.160  1.00  0.00           C  
ATOM    275  O   CYS A  20      -5.535  -8.159   3.711  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -5.624  -9.254   1.093  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.935  -7.511   0.681  1.00  0.00           S  
ATOM    278  H   CYS A  20      -5.108 -11.197   2.917  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.494  -9.182   1.417  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -5.461  -9.810   0.182  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.485  -9.657   1.605  1.00  0.00           H  
ATOM    282  N   LYS A  21      -3.357  -7.780   3.498  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -3.334  -6.759   4.588  1.00  0.00           C  
ATOM    284  C   LYS A  21      -3.319  -5.381   3.928  1.00  0.00           C  
ATOM    285  O   LYS A  21      -2.693  -5.203   2.899  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -2.074  -6.937   5.438  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -2.358  -6.491   6.875  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -1.044  -6.117   7.564  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -0.386  -7.375   8.135  1.00  0.00           C  
ATOM    290  NZ  LYS A  21      -1.211  -7.900   9.259  1.00  0.00           N  
ATOM    291  H   LYS A  21      -2.533  -7.978   3.009  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -4.215  -6.860   5.205  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -1.781  -7.977   5.433  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -1.276  -6.336   5.029  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -3.016  -5.634   6.863  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -2.829  -7.299   7.416  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -0.379  -5.658   6.846  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -1.243  -5.422   8.366  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -0.311  -8.126   7.362  1.00  0.00           H  
ATOM    300  HE3 LYS A  21       0.602  -7.133   8.496  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21      -2.026  -8.420   8.878  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21      -1.547  -7.105   9.841  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21      -0.636  -8.539   9.842  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.006  -4.417   4.500  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.046  -3.049   3.894  1.00  0.00           C  
ATOM    306  C   CYS A  22      -2.995  -2.162   4.556  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.501  -2.465   5.630  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -5.430  -2.428   4.101  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.718  -3.583   3.561  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.504  -4.597   5.321  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -3.839  -3.119   2.837  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -5.567  -2.205   5.149  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.502  -1.516   3.528  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.658  -1.071   3.907  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.636  -0.124   4.454  1.00  0.00           C  
ATOM    316  C   TYR A  23      -2.343   1.015   5.191  1.00  0.00           C  
ATOM    317  O   TYR A  23      -3.087   1.738   4.548  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.811   0.465   3.305  1.00  0.00           C  
ATOM    319  CG  TYR A  23       0.156  -0.569   2.775  1.00  0.00           C  
ATOM    320  CD1 TYR A  23       1.021  -1.239   3.649  1.00  0.00           C  
ATOM    321  CD2 TYR A  23       0.192  -0.851   1.403  1.00  0.00           C  
ATOM    322  CE1 TYR A  23       1.920  -2.191   3.152  1.00  0.00           C  
ATOM    323  CE2 TYR A  23       1.091  -1.804   0.907  1.00  0.00           C  
ATOM    324  CZ  TYR A  23       1.955  -2.473   1.781  1.00  0.00           C  
ATOM    325  OH  TYR A  23       2.841  -3.410   1.291  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -2.128   1.146   6.385  1.00  0.00           O  
ATOM    327  H   TYR A  23      -3.083  -0.880   3.046  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -0.984  -0.649   5.136  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -1.474   0.776   2.511  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -0.257   1.320   3.665  1.00  0.00           H  
ATOM    331  HD1 TYR A  23       0.994  -1.022   4.706  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -0.475  -0.336   0.728  1.00  0.00           H  
ATOM    333  HE1 TYR A  23       2.587  -2.707   3.826  1.00  0.00           H  
ATOM    334  HE2 TYR A  23       1.118  -2.021  -0.151  1.00  0.00           H  
ATOM    335  HH  TYR A  23       3.722  -3.166   1.584  1.00  0.00           H  
TER     336      TYR A  23
ENDMDL
MODEL       5
ATOM      1  N   ALA A   1       5.510 -12.546  -1.367  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.339 -13.264  -1.947  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.043 -12.623  -1.445  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.691 -12.754  -0.283  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.379 -14.733  -1.521  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.293 -11.532  -1.292  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.338 -12.679  -1.984  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.717 -12.925  -0.421  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.377 -13.202  -3.024  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.341 -15.154  -1.769  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.603 -15.277  -2.038  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.219 -14.802  -0.456  1.00  0.00           H  
ATOM     13  N   CYS A   2       2.339 -11.936  -2.320  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.055 -11.270  -1.929  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.043 -11.662  -2.918  1.00  0.00           C  
ATOM     16  O   CYS A   2      -1.077 -12.181  -2.531  1.00  0.00           O  
ATOM     17  CB  CYS A   2       1.240  -9.752  -1.948  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.314  -9.260  -0.577  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.660 -11.859  -3.242  1.00  0.00           H  
ATOM     20  HA  CYS A   2       0.774 -11.587  -0.937  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       1.691  -9.455  -2.883  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       0.279  -9.271  -1.843  1.00  0.00           H  
ATOM     23  N   GLY A   3       0.187 -11.413  -4.190  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -0.822 -11.759  -5.241  1.00  0.00           C  
ATOM     25  C   GLY A   3      -1.392 -10.477  -5.853  1.00  0.00           C  
ATOM     26  O   GLY A   3      -2.592 -10.356  -6.038  1.00  0.00           O  
ATOM     27  H   GLY A   3       1.033 -10.996  -4.451  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -0.347 -12.348  -6.013  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -1.624 -12.329  -4.796  1.00  0.00           H  
ATOM     30  N   SER A   4      -0.534  -9.527  -6.168  1.00  0.00           N  
ATOM     31  CA  SER A   4      -0.995  -8.235  -6.774  1.00  0.00           C  
ATOM     32  C   SER A   4      -1.977  -7.546  -5.813  1.00  0.00           C  
ATOM     33  O   SER A   4      -2.923  -6.889  -6.227  1.00  0.00           O  
ATOM     34  CB  SER A   4      -1.679  -8.526  -8.116  1.00  0.00           C  
ATOM     35  OG  SER A   4      -0.693  -8.611  -9.136  1.00  0.00           O  
ATOM     36  H   SER A   4       0.422  -9.667  -6.003  1.00  0.00           H  
ATOM     37  HA  SER A   4      -0.143  -7.592  -6.937  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -2.210  -9.462  -8.057  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -2.378  -7.731  -8.342  1.00  0.00           H  
ATOM     40  HG  SER A   4      -0.970  -9.284  -9.762  1.00  0.00           H  
ATOM     41  N   CYS A   5      -1.747  -7.705  -4.528  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -2.639  -7.092  -3.493  1.00  0.00           C  
ATOM     43  C   CYS A   5      -2.643  -5.566  -3.627  1.00  0.00           C  
ATOM     44  O   CYS A   5      -3.634  -4.922  -3.324  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -2.128  -7.481  -2.105  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -3.276  -6.892  -0.833  1.00  0.00           S  
ATOM     47  H   CYS A   5      -0.980  -8.243  -4.242  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -3.641  -7.465  -3.624  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -2.044  -8.555  -2.042  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -1.156  -7.036  -1.944  1.00  0.00           H  
ATOM     51  N   ARG A   6      -1.543  -4.991  -4.069  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -1.464  -3.503  -4.222  1.00  0.00           C  
ATOM     53  C   ARG A   6      -2.481  -3.038  -5.264  1.00  0.00           C  
ATOM     54  O   ARG A   6      -3.213  -2.087  -5.040  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -0.059  -3.100  -4.670  1.00  0.00           C  
ATOM     56  CG  ARG A   6       0.212  -1.657  -4.240  1.00  0.00           C  
ATOM     57  CD  ARG A   6       1.180  -0.999  -5.225  1.00  0.00           C  
ATOM     58  NE  ARG A   6       1.021   0.481  -5.158  1.00  0.00           N  
ATOM     59  CZ  ARG A   6       1.027   1.189  -6.255  1.00  0.00           C  
ATOM     60  NH1 ARG A   6       1.890   0.928  -7.198  1.00  0.00           N  
ATOM     61  NH2 ARG A   6       0.167   2.159  -6.408  1.00  0.00           N  
ATOM     62  H   ARG A   6      -0.766  -5.542  -4.297  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -1.685  -3.034  -3.274  1.00  0.00           H  
ATOM     64  HB2 ARG A   6       0.668  -3.757  -4.214  1.00  0.00           H  
ATOM     65  HB3 ARG A   6       0.012  -3.174  -5.745  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -0.718  -1.108  -4.226  1.00  0.00           H  
ATOM     67  HG3 ARG A   6       0.649  -1.652  -3.253  1.00  0.00           H  
ATOM     68  HD2 ARG A   6       2.194  -1.265  -4.965  1.00  0.00           H  
ATOM     69  HD3 ARG A   6       0.962  -1.341  -6.227  1.00  0.00           H  
ATOM     70  HE  ARG A   6       0.909   0.922  -4.290  1.00  0.00           H  
ATOM     71 HH11 ARG A   6       2.548   0.184  -7.081  1.00  0.00           H  
ATOM     72 HH12 ARG A   6       1.893   1.471  -8.037  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -0.496   2.359  -5.687  1.00  0.00           H  
ATOM     74 HH22 ARG A   6       0.173   2.704  -7.246  1.00  0.00           H  
ATOM     75  N   LYS A   7      -2.527  -3.707  -6.397  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -3.491  -3.328  -7.477  1.00  0.00           C  
ATOM     77  C   LYS A   7      -4.888  -3.788  -7.079  1.00  0.00           C  
ATOM     78  O   LYS A   7      -5.852  -3.059  -7.249  1.00  0.00           O  
ATOM     79  CB  LYS A   7      -3.076  -3.994  -8.792  1.00  0.00           C  
ATOM     80  CG  LYS A   7      -3.349  -3.047  -9.964  1.00  0.00           C  
ATOM     81  CD  LYS A   7      -4.671  -3.427 -10.635  1.00  0.00           C  
ATOM     82  CE  LYS A   7      -5.293  -2.183 -11.279  1.00  0.00           C  
ATOM     83  NZ  LYS A   7      -6.767  -2.371 -11.458  1.00  0.00           N  
ATOM     84  H   LYS A   7      -1.922  -4.466  -6.535  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -3.495  -2.250  -7.590  1.00  0.00           H  
ATOM     86  HB2 LYS A   7      -2.022  -4.227  -8.757  1.00  0.00           H  
ATOM     87  HB3 LYS A   7      -3.641  -4.905  -8.927  1.00  0.00           H  
ATOM     88  HG2 LYS A   7      -3.407  -2.031  -9.601  1.00  0.00           H  
ATOM     89  HG3 LYS A   7      -2.547  -3.127 -10.683  1.00  0.00           H  
ATOM     90  HD2 LYS A   7      -4.486  -4.174 -11.394  1.00  0.00           H  
ATOM     91  HD3 LYS A   7      -5.350  -3.825  -9.896  1.00  0.00           H  
ATOM     92  HE2 LYS A   7      -5.117  -1.328 -10.644  1.00  0.00           H  
ATOM     93  HE3 LYS A   7      -4.834  -2.013 -12.241  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7      -7.274  -1.619 -10.951  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7      -7.058  -3.298 -11.083  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7      -7.000  -2.318 -12.469  1.00  0.00           H  
ATOM     97  N   LYS A   8      -5.000  -4.982  -6.519  1.00  0.00           N  
ATOM     98  CA  LYS A   8      -6.336  -5.494  -6.063  1.00  0.00           C  
ATOM     99  C   LYS A   8      -6.923  -4.450  -5.113  1.00  0.00           C  
ATOM    100  O   LYS A   8      -8.057  -4.022  -5.256  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -6.152  -6.827  -5.329  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -7.315  -7.760  -5.666  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -8.555  -7.327  -4.883  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -9.683  -8.336  -5.107  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -9.654  -9.363  -4.028  1.00  0.00           N  
ATOM    106  H   LYS A   8      -4.198  -5.527  -6.377  1.00  0.00           H  
ATOM    107  HA  LYS A   8      -6.989  -5.625  -6.914  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -5.223  -7.283  -5.640  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -6.129  -6.653  -4.263  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      -7.521  -7.711  -6.726  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -7.056  -8.773  -5.395  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      -8.317  -7.279  -3.831  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      -8.872  -6.353  -5.225  1.00  0.00           H  
ATOM    114  HE2 LYS A   8     -10.633  -7.822  -5.090  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -9.552  -8.817  -6.066  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      -8.668  -9.574  -3.774  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8     -10.120 -10.231  -4.363  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8     -10.155  -9.002  -3.191  1.00  0.00           H  
ATOM    119  N   CYS A   9      -6.105  -4.004  -4.188  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -6.508  -2.934  -3.233  1.00  0.00           C  
ATOM    121  C   CYS A   9      -5.972  -1.597  -3.785  1.00  0.00           C  
ATOM    122  O   CYS A   9      -5.387  -0.805  -3.065  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -5.907  -3.229  -1.848  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -6.746  -4.651  -1.103  1.00  0.00           S  
ATOM    125  H   CYS A   9      -5.191  -4.352  -4.155  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -7.586  -2.893  -3.166  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -4.855  -3.450  -1.954  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -6.030  -2.365  -1.212  1.00  0.00           H  
ATOM    129  N   LYS A  10      -6.152  -1.377  -5.085  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -5.661  -0.136  -5.801  1.00  0.00           C  
ATOM    131  C   LYS A  10      -5.536   1.076  -4.864  1.00  0.00           C  
ATOM    132  O   LYS A  10      -6.470   1.837  -4.661  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -6.626   0.198  -6.948  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -8.069   0.214  -6.432  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -9.037   0.249  -7.619  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -9.524  -1.169  -7.928  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -10.836  -1.400  -7.261  1.00  0.00           N  
ATOM    138  H   LYS A  10      -6.598  -2.063  -5.614  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -4.689  -0.345  -6.222  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -6.379   1.167  -7.354  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -6.533  -0.549  -7.722  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -8.252  -0.673  -5.843  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -8.224   1.090  -5.821  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -9.884   0.874  -7.374  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -8.533   0.651  -8.485  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -9.638  -1.286  -8.996  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -8.803  -1.886  -7.563  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -11.279  -2.254  -7.651  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -11.457  -0.580  -7.425  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -10.688  -1.524  -6.239  1.00  0.00           H  
ATOM    151  N   GLY A  11      -4.364   1.227  -4.294  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -4.090   2.355  -3.348  1.00  0.00           C  
ATOM    153  C   GLY A  11      -3.227   1.841  -2.194  1.00  0.00           C  
ATOM    154  O   GLY A  11      -2.028   1.665  -2.342  1.00  0.00           O  
ATOM    155  H   GLY A  11      -3.653   0.576  -4.492  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -3.569   3.146  -3.869  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -5.023   2.733  -2.956  1.00  0.00           H  
ATOM    158  N   SER A  12      -3.838   1.592  -1.055  1.00  0.00           N  
ATOM    159  CA  SER A  12      -3.086   1.074   0.132  1.00  0.00           C  
ATOM    160  C   SER A  12      -3.783  -0.187   0.641  1.00  0.00           C  
ATOM    161  O   SER A  12      -4.886  -0.121   1.160  1.00  0.00           O  
ATOM    162  CB  SER A  12      -3.072   2.134   1.234  1.00  0.00           C  
ATOM    163  OG  SER A  12      -4.368   2.707   1.352  1.00  0.00           O  
ATOM    164  H   SER A  12      -4.804   1.741  -0.985  1.00  0.00           H  
ATOM    165  HA  SER A  12      -2.073   0.836  -0.157  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.800   1.678   2.172  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -2.350   2.900   0.985  1.00  0.00           H  
ATOM    168  HG  SER A  12      -4.367   3.289   2.116  1.00  0.00           H  
ATOM    169  N   GLY A  13      -3.151  -1.332   0.483  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -3.767  -2.616   0.940  1.00  0.00           C  
ATOM    171  C   GLY A  13      -2.776  -3.402   1.799  1.00  0.00           C  
ATOM    172  O   GLY A  13      -1.712  -2.913   2.140  1.00  0.00           O  
ATOM    173  H   GLY A  13      -2.270  -1.343   0.053  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -4.653  -2.400   1.520  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -4.039  -3.209   0.080  1.00  0.00           H  
ATOM    176  N   LYS A  14      -3.139  -4.617   2.147  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -2.258  -5.485   2.990  1.00  0.00           C  
ATOM    178  C   LYS A  14      -2.353  -6.937   2.508  1.00  0.00           C  
ATOM    179  O   LYS A  14      -3.436  -7.444   2.262  1.00  0.00           O  
ATOM    180  CB  LYS A  14      -2.715  -5.405   4.448  1.00  0.00           C  
ATOM    181  CG  LYS A  14      -1.532  -5.692   5.374  1.00  0.00           C  
ATOM    182  CD  LYS A  14      -2.049  -6.048   6.769  1.00  0.00           C  
ATOM    183  CE  LYS A  14      -0.954  -5.779   7.803  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      -1.580  -5.538   9.134  1.00  0.00           N  
ATOM    185  H   LYS A  14      -4.006  -4.958   1.848  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -1.236  -5.146   2.914  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      -3.099  -4.416   4.649  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      -3.491  -6.134   4.623  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      -0.959  -6.519   4.980  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -0.903  -4.816   5.439  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      -2.916  -5.445   6.997  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      -2.319  -7.093   6.797  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      -0.298  -6.635   7.863  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      -0.387  -4.909   7.508  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      -2.265  -6.292   9.337  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      -2.067  -4.619   9.125  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      -0.844  -5.535   9.867  1.00  0.00           H  
ATOM    198  N   CYS A  15      -1.222  -7.599   2.384  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -1.200  -9.026   1.926  1.00  0.00           C  
ATOM    200  C   CYS A  15      -0.474  -9.873   2.971  1.00  0.00           C  
ATOM    201  O   CYS A  15       0.744  -9.964   2.982  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -0.478  -9.124   0.578  1.00  0.00           C  
ATOM    203  SG  CYS A  15       1.095  -8.230   0.660  1.00  0.00           S  
ATOM    204  H   CYS A  15      -0.379  -7.150   2.600  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -2.214  -9.391   1.820  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -0.291 -10.162   0.344  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -1.097  -8.690  -0.192  1.00  0.00           H  
ATOM    208  N   ILE A  16      -1.232 -10.485   3.851  1.00  0.00           N  
ATOM    209  CA  ILE A  16      -0.637 -11.338   4.928  1.00  0.00           C  
ATOM    210  C   ILE A  16      -1.599 -12.478   5.253  1.00  0.00           C  
ATOM    211  O   ILE A  16      -2.778 -12.407   4.942  1.00  0.00           O  
ATOM    212  CB  ILE A  16      -0.359 -10.504   6.195  1.00  0.00           C  
ATOM    213  CG1 ILE A  16      -1.487  -9.489   6.457  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       0.960  -9.750   6.020  1.00  0.00           C  
ATOM    215  CD1 ILE A  16      -2.662 -10.186   7.143  1.00  0.00           C  
ATOM    216  H   ILE A  16      -2.206 -10.378   3.802  1.00  0.00           H  
ATOM    217  HA  ILE A  16       0.293 -11.757   4.569  1.00  0.00           H  
ATOM    218  HB  ILE A  16      -0.273 -11.171   7.042  1.00  0.00           H  
ATOM    219 HG12 ILE A  16      -1.115  -8.703   7.098  1.00  0.00           H  
ATOM    220 HG13 ILE A  16      -1.820  -9.059   5.526  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       1.781 -10.451   6.036  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       1.078  -9.040   6.825  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       0.952  -9.226   5.077  1.00  0.00           H  
ATOM    224 HD11 ILE A  16      -2.287 -10.892   7.870  1.00  0.00           H  
ATOM    225 HD12 ILE A  16      -3.253 -10.708   6.406  1.00  0.00           H  
ATOM    226 HD13 ILE A  16      -3.276  -9.448   7.641  1.00  0.00           H  
ATOM    227  N   ASN A  17      -1.094 -13.531   5.860  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -1.949 -14.709   6.205  1.00  0.00           C  
ATOM    229  C   ASN A  17      -2.540 -15.301   4.918  1.00  0.00           C  
ATOM    230  O   ASN A  17      -3.609 -15.895   4.928  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.073 -14.267   7.151  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -2.574 -14.321   8.596  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -2.951 -15.196   9.349  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -1.734 -13.414   9.015  1.00  0.00           N  
ATOM    235  H   ASN A  17      -0.139 -13.549   6.078  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -1.344 -15.456   6.691  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -3.372 -13.257   6.911  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -3.918 -14.929   7.040  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -1.430 -12.709   8.407  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -1.409 -13.438   9.939  1.00  0.00           H  
ATOM    241  N   GLY A  18      -1.838 -15.145   3.813  1.00  0.00           N  
ATOM    242  CA  GLY A  18      -2.323 -15.687   2.507  1.00  0.00           C  
ATOM    243  C   GLY A  18      -3.650 -15.023   2.143  1.00  0.00           C  
ATOM    244  O   GLY A  18      -4.513 -15.645   1.545  1.00  0.00           O  
ATOM    245  H   GLY A  18      -0.983 -14.668   3.846  1.00  0.00           H  
ATOM    246  HA2 GLY A  18      -1.593 -15.483   1.737  1.00  0.00           H  
ATOM    247  HA3 GLY A  18      -2.470 -16.753   2.592  1.00  0.00           H  
ATOM    248  N   ARG A  19      -3.812 -13.765   2.505  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -5.080 -13.036   2.191  1.00  0.00           C  
ATOM    250  C   ARG A  19      -4.777 -11.558   1.953  1.00  0.00           C  
ATOM    251  O   ARG A  19      -3.995 -10.955   2.671  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -6.056 -13.179   3.361  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -6.991 -14.362   3.102  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -7.944 -14.529   4.287  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -7.174 -14.973   5.482  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -7.218 -16.222   5.859  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -8.258 -16.671   6.506  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -6.221 -17.021   5.592  1.00  0.00           N  
ATOM    259  H   ARG A  19      -3.091 -13.300   2.987  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -5.522 -13.458   1.301  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -5.502 -13.349   4.274  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -6.639 -12.276   3.457  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -7.562 -14.178   2.203  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -6.408 -15.263   2.982  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -8.425 -13.586   4.498  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -8.692 -15.269   4.045  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -6.635 -14.328   5.985  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -9.022 -16.059   6.712  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -8.292 -17.628   6.796  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -5.423 -16.676   5.099  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -6.257 -17.978   5.879  1.00  0.00           H  
ATOM    272  N   CYS A  20      -5.395 -10.983   0.944  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -5.171  -9.541   0.619  1.00  0.00           C  
ATOM    274  C   CYS A  20      -6.364  -8.717   1.113  1.00  0.00           C  
ATOM    275  O   CYS A  20      -7.473  -8.865   0.626  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -5.018  -9.388  -0.904  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.071  -7.636  -1.386  1.00  0.00           S  
ATOM    278  H   CYS A  20      -6.012 -11.509   0.395  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -4.269  -9.200   1.110  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -4.075  -9.811  -1.212  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -5.822  -9.917  -1.396  1.00  0.00           H  
ATOM    282  N   LYS A  21      -6.121  -7.839   2.058  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -7.199  -6.958   2.597  1.00  0.00           C  
ATOM    284  C   LYS A  21      -6.829  -5.515   2.254  1.00  0.00           C  
ATOM    285  O   LYS A  21      -5.660  -5.174   2.235  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -7.294  -7.133   4.122  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -8.709  -7.576   4.508  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -8.995  -7.170   5.956  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -8.258  -8.116   6.907  1.00  0.00           C  
ATOM    290  NZ  LYS A  21      -8.891  -9.465   6.860  1.00  0.00           N  
ATOM    291  H   LYS A  21      -5.208  -7.746   2.402  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -8.142  -7.212   2.133  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -6.585  -7.884   4.439  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -7.067  -6.198   4.611  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -9.426  -7.103   3.852  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -8.789  -8.648   4.415  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -8.655  -6.158   6.119  1.00  0.00           H  
ATOM    298  HD3 LYS A  21     -10.056  -7.230   6.144  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -7.223  -8.193   6.607  1.00  0.00           H  
ATOM    300  HE3 LYS A  21      -8.312  -7.728   7.913  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21      -8.450 -10.029   6.105  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21      -9.910  -9.366   6.670  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21      -8.753  -9.945   7.772  1.00  0.00           H  
ATOM    304  N   CYS A  22      -7.802  -4.674   1.975  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -7.494  -3.255   1.619  1.00  0.00           C  
ATOM    306  C   CYS A  22      -7.627  -2.376   2.861  1.00  0.00           C  
ATOM    307  O   CYS A  22      -8.317  -2.720   3.806  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -8.466  -2.762   0.542  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -8.632  -4.012  -0.759  1.00  0.00           S  
ATOM    310  H   CYS A  22      -8.730  -4.980   1.993  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -6.483  -3.193   1.244  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -9.430  -2.577   0.989  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -8.089  -1.845   0.114  1.00  0.00           H  
ATOM    314  N   TYR A  23      -6.958  -1.246   2.850  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -7.006  -0.301   4.013  1.00  0.00           C  
ATOM    316  C   TYR A  23      -8.041   0.798   3.746  1.00  0.00           C  
ATOM    317  O   TYR A  23      -8.461   1.430   4.702  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -5.629   0.347   4.205  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -4.681  -0.627   4.871  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -5.065  -1.302   6.038  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -3.410  -0.846   4.325  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -4.180  -2.196   6.655  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -2.526  -1.741   4.942  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.911  -2.414   6.107  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -2.039  -3.294   6.716  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -8.395   0.991   2.594  1.00  0.00           O  
ATOM    327  H   TYR A  23      -6.415  -1.023   2.067  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -7.277  -0.842   4.907  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -5.231   0.632   3.242  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -5.732   1.226   4.824  1.00  0.00           H  
ATOM    331  HD1 TYR A  23      -6.045  -1.134   6.460  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -3.112  -0.326   3.426  1.00  0.00           H  
ATOM    333  HE1 TYR A  23      -4.477  -2.718   7.553  1.00  0.00           H  
ATOM    334  HE2 TYR A  23      -1.547  -1.910   4.519  1.00  0.00           H  
ATOM    335  HH  TYR A  23      -1.967  -3.049   7.642  1.00  0.00           H  
TER     336      TYR A  23
ENDMDL
MODEL       6
ATOM      1  N   ALA A   1      -0.618 -14.464  -8.273  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.723 -13.468  -8.353  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.002 -12.898  -6.958  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.507 -13.405  -5.964  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.984 -14.152  -8.900  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.160 -14.551  -9.202  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.004 -15.387  -7.988  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.083 -14.150  -7.572  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.435 -12.665  -9.017  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.763 -15.186  -9.120  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.300 -13.652  -9.804  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.775 -14.102  -8.166  1.00  0.00           H  
ATOM     13  N   CYS A   2      -2.793 -11.848  -6.889  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.130 -11.217  -5.575  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.452 -11.792  -5.061  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.470 -12.575  -4.124  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.264  -9.704  -5.755  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -1.648  -9.006  -6.174  1.00  0.00           S  
ATOM     19  H   CYS A   2      -3.170 -11.474  -7.713  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.345 -11.427  -4.863  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.964  -9.496  -6.551  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -3.620  -9.262  -4.837  1.00  0.00           H  
ATOM     23  N   GLY A   3      -5.550 -11.407  -5.676  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -6.895 -11.916  -5.253  1.00  0.00           C  
ATOM     25  C   GLY A   3      -7.821 -10.737  -4.935  1.00  0.00           C  
ATOM     26  O   GLY A   3      -8.477 -10.721  -3.907  1.00  0.00           O  
ATOM     27  H   GLY A   3      -5.486 -10.780  -6.425  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -7.324 -12.505  -6.051  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -6.787 -12.530  -4.372  1.00  0.00           H  
ATOM     30  N   SER A   4      -7.874  -9.756  -5.815  1.00  0.00           N  
ATOM     31  CA  SER A   4      -8.753  -8.561  -5.591  1.00  0.00           C  
ATOM     32  C   SER A   4      -8.338  -7.857  -4.291  1.00  0.00           C  
ATOM     33  O   SER A   4      -9.150  -7.228  -3.626  1.00  0.00           O  
ATOM     34  CB  SER A   4     -10.211  -9.021  -5.494  1.00  0.00           C  
ATOM     35  OG  SER A   4     -10.537  -9.798  -6.639  1.00  0.00           O  
ATOM     36  H   SER A   4      -7.331  -9.809  -6.629  1.00  0.00           H  
ATOM     37  HA  SER A   4      -8.646  -7.876  -6.420  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -10.342  -9.622  -4.609  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -10.858  -8.155  -5.437  1.00  0.00           H  
ATOM     40  HG  SER A   4     -11.180  -9.308  -7.156  1.00  0.00           H  
ATOM     41  N   CYS A   5      -7.076  -7.964  -3.930  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -6.572  -7.320  -2.675  1.00  0.00           C  
ATOM     43  C   CYS A   5      -6.814  -5.807  -2.726  1.00  0.00           C  
ATOM     44  O   CYS A   5      -6.988  -5.173  -1.697  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -5.072  -7.591  -2.534  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -4.480  -6.954  -0.945  1.00  0.00           S  
ATOM     47  H   CYS A   5      -6.455  -8.477  -4.488  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -7.096  -7.738  -1.830  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -4.893  -8.654  -2.582  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -4.542  -7.099  -3.336  1.00  0.00           H  
ATOM     51  N   ARG A   6      -6.820  -5.233  -3.911  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -7.044  -3.758  -4.051  1.00  0.00           C  
ATOM     53  C   ARG A   6      -8.415  -3.389  -3.483  1.00  0.00           C  
ATOM     54  O   ARG A   6      -8.576  -2.342  -2.877  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -6.982  -3.364  -5.529  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -6.367  -1.968  -5.663  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -5.902  -1.738  -7.106  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -6.453  -0.447  -7.606  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -6.730  -0.301  -8.873  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -7.860  -0.747  -9.349  1.00  0.00           N  
ATOM     61  NH2 ARG A   6      -5.876   0.291  -9.663  1.00  0.00           N  
ATOM     62  H   ARG A   6      -6.673  -5.777  -4.713  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -6.276  -3.227  -3.505  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -6.376  -4.079  -6.066  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -7.980  -3.356  -5.941  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -7.105  -1.224  -5.400  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -5.521  -1.884  -4.998  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -4.823  -1.702  -7.133  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -6.250  -2.546  -7.736  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -6.609   0.293  -6.982  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -8.514  -1.200  -8.743  1.00  0.00           H  
ATOM     72 HH12 ARG A   6      -8.073  -0.633 -10.320  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -5.010   0.633  -9.296  1.00  0.00           H  
ATOM     74 HH22 ARG A   6      -6.085   0.401 -10.635  1.00  0.00           H  
ATOM     75  N   LYS A   7      -9.398  -4.243  -3.680  1.00  0.00           N  
ATOM     76  CA  LYS A   7     -10.774  -3.963  -3.162  1.00  0.00           C  
ATOM     77  C   LYS A   7     -10.881  -4.442  -1.718  1.00  0.00           C  
ATOM     78  O   LYS A   7     -11.516  -3.795  -0.900  1.00  0.00           O  
ATOM     79  CB  LYS A   7     -11.809  -4.676  -4.035  1.00  0.00           C  
ATOM     80  CG  LYS A   7     -11.889  -3.975  -5.395  1.00  0.00           C  
ATOM     81  CD  LYS A   7     -12.818  -4.756  -6.336  1.00  0.00           C  
ATOM     82  CE  LYS A   7     -14.103  -3.961  -6.572  1.00  0.00           C  
ATOM     83  NZ  LYS A   7     -15.092  -4.290  -5.507  1.00  0.00           N  
ATOM     84  H   LYS A   7      -9.227  -5.073  -4.175  1.00  0.00           H  
ATOM     85  HA  LYS A   7     -10.951  -2.896  -3.187  1.00  0.00           H  
ATOM     86  HB2 LYS A   7     -11.514  -5.707  -4.175  1.00  0.00           H  
ATOM     87  HB3 LYS A   7     -12.775  -4.639  -3.554  1.00  0.00           H  
ATOM     88  HG2 LYS A   7     -12.270  -2.973  -5.257  1.00  0.00           H  
ATOM     89  HG3 LYS A   7     -10.902  -3.925  -5.829  1.00  0.00           H  
ATOM     90  HD2 LYS A   7     -12.317  -4.916  -7.280  1.00  0.00           H  
ATOM     91  HD3 LYS A   7     -13.064  -5.711  -5.894  1.00  0.00           H  
ATOM     92  HE2 LYS A   7     -13.882  -2.903  -6.545  1.00  0.00           H  
ATOM     93  HE3 LYS A   7     -14.514  -4.218  -7.537  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7     -15.385  -5.282  -5.600  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7     -15.922  -3.671  -5.601  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7     -14.657  -4.146  -4.573  1.00  0.00           H  
ATOM     97  N   LYS A   8     -10.236  -5.550  -1.386  1.00  0.00           N  
ATOM     98  CA  LYS A   8     -10.263  -6.056   0.027  1.00  0.00           C  
ATOM     99  C   LYS A   8      -9.716  -4.939   0.914  1.00  0.00           C  
ATOM    100  O   LYS A   8     -10.331  -4.535   1.886  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -9.374  -7.296   0.150  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -9.862  -8.161   1.314  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -8.663  -8.810   2.006  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -9.035  -9.162   3.446  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -9.252  -7.909   4.225  1.00  0.00           N  
ATOM    106  H   LYS A   8      -9.714  -6.029  -2.064  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -11.277  -6.292   0.315  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -9.422  -7.864  -0.768  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -8.355  -6.990   0.333  1.00  0.00           H  
ATOM    110  HG2 LYS A   8     -10.398  -7.545   2.022  1.00  0.00           H  
ATOM    111  HG3 LYS A   8     -10.519  -8.932   0.939  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      -8.382  -9.708   1.475  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      -7.834  -8.119   2.011  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      -9.941  -9.751   3.450  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -8.234  -9.731   3.895  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8     -10.238  -7.597   4.113  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      -8.611  -7.167   3.875  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      -9.060  -8.087   5.230  1.00  0.00           H  
ATOM    119  N   CYS A   9      -8.583  -4.409   0.517  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -7.958  -3.264   1.234  1.00  0.00           C  
ATOM    121  C   CYS A   9      -8.372  -1.981   0.489  1.00  0.00           C  
ATOM    122  O   CYS A   9      -7.548  -1.137   0.177  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -6.431  -3.427   1.228  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -5.964  -4.863   2.228  1.00  0.00           S  
ATOM    125  H   CYS A   9      -8.162  -4.744  -0.299  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -8.322  -3.228   2.252  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -6.090  -3.571   0.212  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -5.975  -2.537   1.635  1.00  0.00           H  
ATOM    129  N   LYS A  10      -9.659  -1.871   0.174  1.00  0.00           N  
ATOM    130  CA  LYS A  10     -10.237  -0.701  -0.590  1.00  0.00           C  
ATOM    131  C   LYS A  10      -9.407   0.583  -0.429  1.00  0.00           C  
ATOM    132  O   LYS A  10      -9.612   1.377   0.477  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -11.668  -0.452  -0.100  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -11.664  -0.198   1.414  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -12.781  -1.008   2.079  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -12.472  -1.180   3.567  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -13.578  -1.934   4.222  1.00  0.00           N  
ATOM    138  H   LYS A  10     -10.261  -2.597   0.421  1.00  0.00           H  
ATOM    139  HA  LYS A  10     -10.274  -0.958  -1.638  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -12.076   0.410  -0.609  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -12.276  -1.318  -0.319  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -10.710  -0.492   1.829  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -11.828   0.853   1.600  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -13.721  -0.488   1.962  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -12.847  -1.980   1.613  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -11.547  -1.725   3.681  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -12.377  -0.208   4.028  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -14.479  -1.443   4.056  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -13.398  -1.994   5.245  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -13.630  -2.893   3.822  1.00  0.00           H  
ATOM    151  N   GLY A  11      -8.461   0.756  -1.321  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -7.562   1.952  -1.292  1.00  0.00           C  
ATOM    153  C   GLY A  11      -6.122   1.500  -1.547  1.00  0.00           C  
ATOM    154  O   GLY A  11      -5.787   1.071  -2.639  1.00  0.00           O  
ATOM    155  H   GLY A  11      -8.337   0.075  -2.019  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -7.866   2.650  -2.059  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -7.622   2.427  -0.325  1.00  0.00           H  
ATOM    158  N   SER A  12      -5.279   1.589  -0.539  1.00  0.00           N  
ATOM    159  CA  SER A  12      -3.852   1.162  -0.685  1.00  0.00           C  
ATOM    160  C   SER A  12      -3.625  -0.105   0.142  1.00  0.00           C  
ATOM    161  O   SER A  12      -3.645  -0.065   1.362  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.932   2.275  -0.182  1.00  0.00           C  
ATOM    163  OG  SER A  12      -3.347   3.515  -0.738  1.00  0.00           O  
ATOM    164  H   SER A  12      -5.593   1.933   0.323  1.00  0.00           H  
ATOM    165  HA  SER A  12      -3.641   0.958  -1.725  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.987   2.332   0.893  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -1.914   2.058  -0.477  1.00  0.00           H  
ATOM    168  HG  SER A  12      -3.239   3.463  -1.691  1.00  0.00           H  
ATOM    169  N   GLY A  13      -3.419  -1.227  -0.519  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -3.198  -2.519   0.205  1.00  0.00           C  
ATOM    171  C   GLY A  13      -1.950  -3.215  -0.339  1.00  0.00           C  
ATOM    172  O   GLY A  13      -1.193  -2.640  -1.104  1.00  0.00           O  
ATOM    173  H   GLY A  13      -3.418  -1.216  -1.499  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -3.069  -2.321   1.260  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -4.054  -3.162   0.061  1.00  0.00           H  
ATOM    176  N   LYS A  14      -1.741  -4.449   0.064  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -0.550  -5.229  -0.398  1.00  0.00           C  
ATOM    178  C   LYS A  14      -0.914  -6.712  -0.526  1.00  0.00           C  
ATOM    179  O   LYS A  14      -1.437  -7.313   0.399  1.00  0.00           O  
ATOM    180  CB  LYS A  14       0.587  -5.069   0.614  1.00  0.00           C  
ATOM    181  CG  LYS A  14       1.928  -5.312  -0.083  1.00  0.00           C  
ATOM    182  CD  LYS A  14       3.001  -5.611   0.966  1.00  0.00           C  
ATOM    183  CE  LYS A  14       4.282  -6.076   0.270  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       5.071  -4.889  -0.169  1.00  0.00           N  
ATOM    185  H   LYS A  14      -2.377  -4.863   0.684  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -0.228  -4.857  -1.358  1.00  0.00           H  
ATOM    187  HB2 LYS A  14       0.568  -4.069   1.021  1.00  0.00           H  
ATOM    188  HB3 LYS A  14       0.463  -5.786   1.411  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.837  -6.151  -0.757  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       2.209  -4.431  -0.640  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       3.205  -4.717   1.537  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       2.651  -6.389   1.627  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       4.871  -6.665   0.957  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       4.027  -6.677  -0.591  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       5.942  -5.205  -0.640  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       5.315  -4.310   0.660  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       4.506  -4.324  -0.834  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.621  -7.295  -1.668  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -0.914  -8.748  -1.904  1.00  0.00           C  
ATOM    200  C   CYS A  15       0.408  -9.482  -2.107  1.00  0.00           C  
ATOM    201  O   CYS A  15       1.003  -9.421  -3.171  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -1.800  -8.914  -3.148  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.121  -7.958  -4.530  1.00  0.00           S  
ATOM    204  H   CYS A  15      -0.189  -6.769  -2.372  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -1.420  -9.163  -1.040  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -1.841  -9.957  -3.422  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.797  -8.563  -2.924  1.00  0.00           H  
ATOM    208  N   ILE A  16       0.873 -10.157  -1.080  1.00  0.00           N  
ATOM    209  CA  ILE A  16       2.176 -10.894  -1.170  1.00  0.00           C  
ATOM    210  C   ILE A  16       2.118 -12.165  -0.325  1.00  0.00           C  
ATOM    211  O   ILE A  16       1.367 -12.248   0.633  1.00  0.00           O  
ATOM    212  CB  ILE A  16       3.313  -9.996  -0.666  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       2.892  -9.295   0.638  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       3.632  -8.945  -1.732  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       4.063  -9.279   1.622  1.00  0.00           C  
ATOM    216  H   ILE A  16       0.366 -10.166  -0.238  1.00  0.00           H  
ATOM    217  HA  ILE A  16       2.363 -11.161  -2.200  1.00  0.00           H  
ATOM    218  HB  ILE A  16       4.192 -10.600  -0.486  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       2.592  -8.280   0.422  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       2.063  -9.827   1.080  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       3.561  -9.395  -2.712  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       4.633  -8.568  -1.580  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       2.925  -8.132  -1.659  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       3.935 -10.071   2.346  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       4.090  -8.326   2.131  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       4.989  -9.426   1.086  1.00  0.00           H  
ATOM    227  N   ASN A  17       2.913 -13.152  -0.686  1.00  0.00           N  
ATOM    228  CA  ASN A  17       2.937 -14.444   0.068  1.00  0.00           C  
ATOM    229  C   ASN A  17       1.530 -15.060   0.071  1.00  0.00           C  
ATOM    230  O   ASN A  17       1.140 -15.748   1.004  1.00  0.00           O  
ATOM    231  CB  ASN A  17       3.409 -14.180   1.504  1.00  0.00           C  
ATOM    232  CG  ASN A  17       4.933 -14.289   1.571  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       5.467 -15.015   2.387  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       5.661 -13.592   0.744  1.00  0.00           N  
ATOM    235  H   ASN A  17       3.498 -13.038  -1.464  1.00  0.00           H  
ATOM    236  HA  ASN A  17       3.620 -15.125  -0.415  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       3.105 -13.188   1.805  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       2.968 -14.908   2.168  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       5.231 -13.005   0.087  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       6.639 -13.653   0.779  1.00  0.00           H  
ATOM    241  N   GLY A  18       0.773 -14.810  -0.979  1.00  0.00           N  
ATOM    242  CA  GLY A  18      -0.615 -15.359  -1.077  1.00  0.00           C  
ATOM    243  C   GLY A  18      -1.462 -14.779   0.054  1.00  0.00           C  
ATOM    244  O   GLY A  18      -2.357 -15.434   0.565  1.00  0.00           O  
ATOM    245  H   GLY A  18       1.123 -14.256  -1.706  1.00  0.00           H  
ATOM    246  HA2 GLY A  18      -1.045 -15.085  -2.030  1.00  0.00           H  
ATOM    247  HA3 GLY A  18      -0.587 -16.435  -0.987  1.00  0.00           H  
ATOM    248  N   ARG A  19      -1.176 -13.553   0.444  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -1.946 -12.895   1.544  1.00  0.00           C  
ATOM    250  C   ARG A  19      -2.228 -11.445   1.160  1.00  0.00           C  
ATOM    251  O   ARG A  19      -1.427 -10.809   0.492  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -1.130 -12.934   2.838  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -2.077 -13.066   4.033  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -1.261 -13.249   5.314  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -1.044 -11.923   5.955  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -1.391 -11.734   7.199  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -2.543 -12.169   7.629  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.582 -11.113   8.013  1.00  0.00           N  
ATOM    259  H   ARG A  19      -0.448 -13.061   0.004  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -2.881 -13.415   1.691  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -0.459 -13.782   2.814  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -0.558 -12.024   2.933  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -2.679 -12.172   4.114  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -2.718 -13.922   3.892  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -1.798 -13.894   5.994  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -0.308 -13.694   5.073  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -0.641 -11.191   5.443  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -3.161 -12.648   7.006  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -2.810 -12.019   8.581  1.00  0.00           H  
ATOM    270 HH21 ARG A  19       0.303 -10.783   7.683  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -0.848 -10.966   8.965  1.00  0.00           H  
ATOM    272  N   CYS A  20      -3.363 -10.928   1.575  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.729  -9.518   1.242  1.00  0.00           C  
ATOM    274  C   CYS A  20      -3.726  -8.673   2.519  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.679  -8.684   3.282  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -5.123  -9.494   0.594  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.711  -7.785   0.424  1.00  0.00           S  
ATOM    278  H   CYS A  20      -3.979 -11.475   2.106  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.002  -9.119   0.547  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -5.070  -9.951  -0.383  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -5.814 -10.051   1.210  1.00  0.00           H  
ATOM    282  N   LYS A  21      -2.665  -7.929   2.730  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -2.565  -7.046   3.928  1.00  0.00           C  
ATOM    284  C   LYS A  21      -2.864  -5.616   3.488  1.00  0.00           C  
ATOM    285  O   LYS A  21      -2.518  -5.228   2.387  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -1.150  -7.119   4.506  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -1.119  -6.422   5.868  1.00  0.00           C  
ATOM    288  CD  LYS A  21       0.319  -6.024   6.205  1.00  0.00           C  
ATOM    289  CE  LYS A  21       1.035  -7.197   6.880  1.00  0.00           C  
ATOM    290  NZ  LYS A  21       2.442  -7.264   6.396  1.00  0.00           N  
ATOM    291  H   LYS A  21      -1.933  -7.941   2.080  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -3.283  -7.358   4.673  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -0.861  -8.153   4.623  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -0.462  -6.625   3.836  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -1.740  -5.538   5.834  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -1.491  -7.095   6.625  1.00  0.00           H  
ATOM    297  HD2 LYS A  21       0.841  -5.758   5.297  1.00  0.00           H  
ATOM    298  HD3 LYS A  21       0.311  -5.178   6.876  1.00  0.00           H  
ATOM    299  HE2 LYS A  21       1.029  -7.055   7.950  1.00  0.00           H  
ATOM    300  HE3 LYS A  21       0.527  -8.119   6.637  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21       2.449  -7.399   5.365  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21       2.928  -8.063   6.854  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21       2.933  -6.378   6.631  1.00  0.00           H  
ATOM    304  N   CYS A  22      -3.499  -4.836   4.334  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -3.826  -3.425   3.966  1.00  0.00           C  
ATOM    306  C   CYS A  22      -2.764  -2.497   4.548  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.079  -2.842   5.497  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -5.195  -3.041   4.528  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.404  -4.329   4.127  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.762  -5.182   5.209  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -3.837  -3.327   2.890  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -5.124  -2.933   5.598  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.511  -2.104   4.093  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.631  -1.328   3.971  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.618  -0.336   4.450  1.00  0.00           C  
ATOM    316  C   TYR A  23      -2.297   0.674   5.377  1.00  0.00           C  
ATOM    317  O   TYR A  23      -3.433   1.025   5.107  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -1.024   0.405   3.250  1.00  0.00           C  
ATOM    319  CG  TYR A  23       0.145  -0.372   2.692  1.00  0.00           C  
ATOM    320  CD1 TYR A  23       1.268  -0.625   3.490  1.00  0.00           C  
ATOM    321  CD2 TYR A  23       0.108  -0.833   1.372  1.00  0.00           C  
ATOM    322  CE1 TYR A  23       2.352  -1.342   2.966  1.00  0.00           C  
ATOM    323  CE2 TYR A  23       1.191  -1.548   0.848  1.00  0.00           C  
ATOM    324  CZ  TYR A  23       2.313  -1.803   1.645  1.00  0.00           C  
ATOM    325  OH  TYR A  23       3.381  -2.508   1.128  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -1.669   1.077   6.343  1.00  0.00           O  
ATOM    327  H   TYR A  23      -3.204  -1.105   3.209  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -0.833  -0.850   4.984  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -1.780   0.512   2.486  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -0.689   1.382   3.563  1.00  0.00           H  
ATOM    331  HD1 TYR A  23       1.299  -0.269   4.509  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -0.759  -0.638   0.757  1.00  0.00           H  
ATOM    333  HE1 TYR A  23       3.218  -1.538   3.581  1.00  0.00           H  
ATOM    334  HE2 TYR A  23       1.160  -1.903  -0.172  1.00  0.00           H  
ATOM    335  HH  TYR A  23       3.947  -1.889   0.661  1.00  0.00           H  
TER     336      TYR A  23
ENDMDL
MODEL       7
ATOM      1  N   ALA A   1       6.141  -8.853  -4.583  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.041  -8.178  -5.328  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.709  -8.453  -4.623  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.543  -9.480  -3.985  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.993  -8.716  -6.764  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.044  -8.688  -5.072  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.953  -9.875  -4.538  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.196  -8.466  -3.620  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.223  -7.114  -5.349  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.072  -9.257  -6.923  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.831  -9.379  -6.927  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.049  -7.891  -7.458  1.00  0.00           H  
ATOM     13  N   CYS A   2       2.769  -7.537  -4.736  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.434  -7.715  -4.081  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.509  -8.499  -5.012  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.110  -9.612  -4.706  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.821  -6.342  -3.793  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.921  -5.407  -2.701  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.946  -6.727  -5.257  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.556  -8.256  -3.156  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.692  -5.805  -4.720  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.138  -6.470  -3.313  1.00  0.00           H  
ATOM     23  N   GLY A   3       0.173  -7.918  -6.142  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -0.729  -8.597  -7.126  1.00  0.00           C  
ATOM     25  C   GLY A   3      -2.078  -7.877  -7.167  1.00  0.00           C  
ATOM     26  O   GLY A   3      -3.120  -8.497  -7.029  1.00  0.00           O  
ATOM     27  H   GLY A   3       0.518  -7.024  -6.341  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -0.275  -8.570  -8.107  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -0.881  -9.623  -6.827  1.00  0.00           H  
ATOM     30  N   SER A   4      -2.056  -6.573  -7.356  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.324  -5.779  -7.411  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.075  -5.923  -6.077  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.297  -5.894  -6.031  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.189  -6.290  -8.572  1.00  0.00           C  
ATOM     35  OG  SER A   4      -4.252  -5.294  -9.584  1.00  0.00           O  
ATOM     36  H   SER A   4      -1.196  -6.116  -7.462  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.085  -4.738  -7.575  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -3.751  -7.184  -8.982  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.185  -6.514  -8.211  1.00  0.00           H  
ATOM     40  HG  SER A   4      -3.510  -5.428 -10.178  1.00  0.00           H  
ATOM     41  N   CYS A   5      -3.340  -6.073  -4.993  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -3.972  -6.220  -3.641  1.00  0.00           C  
ATOM     43  C   CYS A   5      -4.873  -5.014  -3.357  1.00  0.00           C  
ATOM     44  O   CYS A   5      -5.862  -5.127  -2.650  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -2.878  -6.298  -2.572  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -3.620  -6.593  -0.946  1.00  0.00           S  
ATOM     47  H   CYS A   5      -2.363  -6.088  -5.071  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -4.563  -7.122  -3.621  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -2.201  -7.104  -2.808  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -2.332  -5.366  -2.551  1.00  0.00           H  
ATOM     51  N   ARG A   6      -4.530  -3.868  -3.907  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -5.346  -2.633  -3.690  1.00  0.00           C  
ATOM     53  C   ARG A   6      -6.720  -2.805  -4.341  1.00  0.00           C  
ATOM     54  O   ARG A   6      -7.709  -2.279  -3.856  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -4.632  -1.434  -4.316  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -3.721  -0.779  -3.273  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -3.717   0.737  -3.477  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -2.600   1.112  -4.390  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -2.502   2.335  -4.837  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -2.141   3.297  -4.033  1.00  0.00           N  
ATOM     61  NH2 ARG A   6      -2.761   2.596  -6.089  1.00  0.00           N  
ATOM     62  H   ARG A   6      -3.728  -3.823  -4.468  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -5.470  -2.465  -2.630  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -4.038  -1.767  -5.155  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -5.363  -0.715  -4.654  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -4.083  -1.009  -2.282  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -2.716  -1.157  -3.386  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -4.657   1.045  -3.911  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -3.583   1.229  -2.524  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -1.939   0.439  -4.656  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -1.940   3.098  -3.074  1.00  0.00           H  
ATOM     72 HH12 ARG A   6      -2.066   4.233  -4.377  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -3.034   1.860  -6.708  1.00  0.00           H  
ATOM     74 HH22 ARG A   6      -2.685   3.533  -6.430  1.00  0.00           H  
ATOM     75  N   LYS A   7      -6.780  -3.541  -5.432  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -8.082  -3.767  -6.134  1.00  0.00           C  
ATOM     77  C   LYS A   7      -8.772  -4.980  -5.523  1.00  0.00           C  
ATOM     78  O   LYS A   7      -9.959  -4.939  -5.240  1.00  0.00           O  
ATOM     79  CB  LYS A   7      -7.832  -3.998  -7.624  1.00  0.00           C  
ATOM     80  CG  LYS A   7      -7.219  -2.736  -8.235  1.00  0.00           C  
ATOM     81  CD  LYS A   7      -7.343  -2.790  -9.759  1.00  0.00           C  
ATOM     82  CE  LYS A   7      -8.722  -2.277 -10.190  1.00  0.00           C  
ATOM     83  NZ  LYS A   7      -8.557  -1.230 -11.239  1.00  0.00           N  
ATOM     84  H   LYS A   7      -5.962  -3.948  -5.787  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -8.714  -2.899  -5.997  1.00  0.00           H  
ATOM     86  HB2 LYS A   7      -7.152  -4.828  -7.751  1.00  0.00           H  
ATOM     87  HB3 LYS A   7      -8.766  -4.217  -8.118  1.00  0.00           H  
ATOM     88  HG2 LYS A   7      -7.741  -1.866  -7.861  1.00  0.00           H  
ATOM     89  HG3 LYS A   7      -6.176  -2.674  -7.962  1.00  0.00           H  
ATOM     90  HD2 LYS A   7      -6.575  -2.173 -10.202  1.00  0.00           H  
ATOM     91  HD3 LYS A   7      -7.220  -3.810 -10.093  1.00  0.00           H  
ATOM     92  HE2 LYS A   7      -9.302  -3.096 -10.588  1.00  0.00           H  
ATOM     93  HE3 LYS A   7      -9.237  -1.854  -9.339  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7      -9.406  -1.203 -11.838  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7      -7.725  -1.453 -11.824  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7      -8.426  -0.304 -10.786  1.00  0.00           H  
ATOM     97  N   LYS A   8      -8.031  -6.051  -5.280  1.00  0.00           N  
ATOM     98  CA  LYS A   8      -8.630  -7.272  -4.640  1.00  0.00           C  
ATOM     99  C   LYS A   8      -9.300  -6.821  -3.342  1.00  0.00           C  
ATOM    100  O   LYS A   8     -10.448  -7.130  -3.074  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -7.524  -8.289  -4.338  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -8.132  -9.561  -3.726  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -7.652 -10.789  -4.505  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -7.468 -11.966  -3.546  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -6.921 -13.133  -4.294  1.00  0.00           N  
ATOM    106  H   LYS A   8      -7.075  -6.037  -5.495  1.00  0.00           H  
ATOM    107  HA  LYS A   8      -9.367  -7.708  -5.300  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -7.009  -8.536  -5.255  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -6.823  -7.857  -3.639  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      -7.821  -9.646  -2.694  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -9.210  -9.509  -3.772  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      -8.384 -11.046  -5.256  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      -6.709 -10.566  -4.982  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      -6.781 -11.687  -2.761  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -8.422 -12.230  -3.114  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      -6.902 -13.965  -3.671  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      -5.956 -12.916  -4.616  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      -7.525 -13.333  -5.116  1.00  0.00           H  
ATOM    119  N   CYS A   9      -8.580  -6.027  -2.582  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -9.121  -5.442  -1.323  1.00  0.00           C  
ATOM    121  C   CYS A   9      -9.608  -4.015  -1.653  1.00  0.00           C  
ATOM    122  O   CYS A   9      -9.321  -3.067  -0.940  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -8.013  -5.405  -0.258  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -7.769  -7.061   0.432  1.00  0.00           S  
ATOM    125  H   CYS A   9      -7.682  -5.774  -2.877  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -9.952  -6.038  -0.971  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -7.094  -5.065  -0.711  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -8.297  -4.724   0.530  1.00  0.00           H  
ATOM    129  N   LYS A  10     -10.317  -3.875  -2.771  1.00  0.00           N  
ATOM    130  CA  LYS A  10     -10.842  -2.544  -3.270  1.00  0.00           C  
ATOM    131  C   LYS A  10     -11.050  -1.529  -2.136  1.00  0.00           C  
ATOM    132  O   LYS A  10     -12.097  -1.467  -1.510  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -12.172  -2.780  -4.002  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -11.934  -2.829  -5.520  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -12.566  -1.603  -6.187  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -11.681  -0.374  -5.949  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -12.530   0.842  -5.748  1.00  0.00           N  
ATOM    138  H   LYS A  10     -10.483  -4.664  -3.317  1.00  0.00           H  
ATOM    139  HA  LYS A  10     -10.129  -2.134  -3.970  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -12.596  -3.719  -3.676  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -12.859  -1.979  -3.770  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -10.872  -2.840  -5.722  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -12.384  -3.724  -5.924  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -12.660  -1.780  -7.249  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -13.544  -1.427  -5.764  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -11.072  -0.534  -5.071  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -11.040  -0.224  -6.806  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -12.468   1.450  -6.589  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -12.187   1.367  -4.917  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -13.521   0.564  -5.596  1.00  0.00           H  
ATOM    151  N   GLY A  11     -10.027  -0.749  -1.885  1.00  0.00           N  
ATOM    152  CA  GLY A  11     -10.075   0.285  -0.804  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.727   0.310  -0.084  1.00  0.00           C  
ATOM    154  O   GLY A  11      -7.730   0.735  -0.644  1.00  0.00           O  
ATOM    155  H   GLY A  11      -9.209  -0.854  -2.420  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.274   1.254  -1.240  1.00  0.00           H  
ATOM    157  HA3 GLY A  11     -10.854   0.038  -0.100  1.00  0.00           H  
ATOM    158  N   SER A  12      -8.696  -0.156   1.146  1.00  0.00           N  
ATOM    159  CA  SER A  12      -7.419  -0.187   1.926  1.00  0.00           C  
ATOM    160  C   SER A  12      -7.097  -1.637   2.287  1.00  0.00           C  
ATOM    161  O   SER A  12      -7.819  -2.265   3.044  1.00  0.00           O  
ATOM    162  CB  SER A  12      -7.571   0.640   3.204  1.00  0.00           C  
ATOM    163  OG  SER A  12      -8.655   0.130   3.969  1.00  0.00           O  
ATOM    164  H   SER A  12      -9.519  -0.497   1.554  1.00  0.00           H  
ATOM    165  HA  SER A  12      -6.620   0.221   1.325  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -6.667   0.577   3.785  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -7.757   1.674   2.942  1.00  0.00           H  
ATOM    168  HG  SER A  12      -9.262   0.853   4.141  1.00  0.00           H  
ATOM    169  N   GLY A  13      -6.023  -2.168   1.739  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -5.636  -3.585   2.024  1.00  0.00           C  
ATOM    171  C   GLY A  13      -4.138  -3.671   2.317  1.00  0.00           C  
ATOM    172  O   GLY A  13      -3.448  -2.667   2.381  1.00  0.00           O  
ATOM    173  H   GLY A  13      -5.476  -1.630   1.129  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -6.191  -3.943   2.879  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -5.865  -4.198   1.165  1.00  0.00           H  
ATOM    176  N   LYS A  14      -3.645  -4.877   2.490  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -2.193  -5.097   2.777  1.00  0.00           C  
ATOM    178  C   LYS A  14      -1.705  -6.295   1.963  1.00  0.00           C  
ATOM    179  O   LYS A  14      -2.432  -7.257   1.780  1.00  0.00           O  
ATOM    180  CB  LYS A  14      -2.006  -5.390   4.268  1.00  0.00           C  
ATOM    181  CG  LYS A  14      -0.567  -5.073   4.679  1.00  0.00           C  
ATOM    182  CD  LYS A  14      -0.203  -5.887   5.923  1.00  0.00           C  
ATOM    183  CE  LYS A  14       0.998  -5.251   6.631  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       0.730  -5.190   8.096  1.00  0.00           N  
ATOM    185  H   LYS A  14      -4.243  -5.649   2.424  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -1.630  -4.217   2.504  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      -2.688  -4.782   4.841  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      -2.209  -6.433   4.457  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       0.104  -5.328   3.870  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -0.479  -4.020   4.901  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      -1.047  -5.907   6.597  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       0.047  -6.896   5.632  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       1.879  -5.850   6.451  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       1.158  -4.252   6.253  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       0.175  -4.338   8.312  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       1.634  -5.157   8.612  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       0.195  -6.032   8.386  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.484  -6.238   1.473  1.00  0.00           N  
ATOM    199  CA  CYS A  15       0.073  -7.365   0.657  1.00  0.00           C  
ATOM    200  C   CYS A  15       1.478  -7.718   1.146  1.00  0.00           C  
ATOM    201  O   CYS A  15       2.427  -6.991   0.908  1.00  0.00           O  
ATOM    202  CB  CYS A  15       0.131  -6.944  -0.813  1.00  0.00           C  
ATOM    203  SG  CYS A  15       0.920  -5.320  -0.949  1.00  0.00           S  
ATOM    204  H   CYS A  15       0.067  -5.445   1.641  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -0.563  -8.235   0.756  1.00  0.00           H  
ATOM    206  HB2 CYS A  15       0.700  -7.670  -1.374  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -0.872  -6.889  -1.209  1.00  0.00           H  
ATOM    208  N   ILE A  16       1.600  -8.840   1.819  1.00  0.00           N  
ATOM    209  CA  ILE A  16       2.934  -9.298   2.341  1.00  0.00           C  
ATOM    210  C   ILE A  16       2.896 -10.812   2.539  1.00  0.00           C  
ATOM    211  O   ILE A  16       1.839 -11.392   2.723  1.00  0.00           O  
ATOM    212  CB  ILE A  16       3.294  -8.616   3.683  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       2.037  -8.104   4.407  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       4.236  -7.442   3.420  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       1.151  -9.288   4.800  1.00  0.00           C  
ATOM    216  H   ILE A  16       0.804  -9.394   1.975  1.00  0.00           H  
ATOM    217  HA  ILE A  16       3.694  -9.062   1.609  1.00  0.00           H  
ATOM    218  HB  ILE A  16       3.801  -9.333   4.316  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       2.330  -7.562   5.295  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       1.487  -7.448   3.750  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       4.074  -6.676   4.163  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       4.043  -7.038   2.438  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       5.259  -7.784   3.472  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       0.726  -9.110   5.776  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       1.744 -10.191   4.825  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       0.357  -9.400   4.077  1.00  0.00           H  
ATOM    227  N   ASN A  17       4.048 -11.447   2.491  1.00  0.00           N  
ATOM    228  CA  ASN A  17       4.123 -12.932   2.664  1.00  0.00           C  
ATOM    229  C   ASN A  17       3.279 -13.616   1.580  1.00  0.00           C  
ATOM    230  O   ASN A  17       2.755 -14.704   1.780  1.00  0.00           O  
ATOM    231  CB  ASN A  17       3.602 -13.308   4.056  1.00  0.00           C  
ATOM    232  CG  ASN A  17       4.710 -13.103   5.089  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       4.521 -12.413   6.070  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       5.866 -13.680   4.910  1.00  0.00           N  
ATOM    235  H   ASN A  17       4.872 -10.938   2.335  1.00  0.00           H  
ATOM    236  HA  ASN A  17       5.149 -13.249   2.568  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       2.757 -12.683   4.306  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       3.297 -14.344   4.058  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       6.019 -14.238   4.119  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       6.584 -13.552   5.565  1.00  0.00           H  
ATOM    241  N   GLY A  18       3.152 -12.980   0.432  1.00  0.00           N  
ATOM    242  CA  GLY A  18       2.349 -13.562  -0.688  1.00  0.00           C  
ATOM    243  C   GLY A  18       0.898 -13.719  -0.237  1.00  0.00           C  
ATOM    244  O   GLY A  18       0.211 -14.639  -0.650  1.00  0.00           O  
ATOM    245  H   GLY A  18       3.590 -12.112   0.310  1.00  0.00           H  
ATOM    246  HA2 GLY A  18       2.395 -12.905  -1.544  1.00  0.00           H  
ATOM    247  HA3 GLY A  18       2.747 -14.530  -0.952  1.00  0.00           H  
ATOM    248  N   ARG A  19       0.436 -12.820   0.608  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -0.973 -12.885   1.108  1.00  0.00           C  
ATOM    250  C   ARG A  19      -1.561 -11.476   1.124  1.00  0.00           C  
ATOM    251  O   ARG A  19      -1.039 -10.589   1.782  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -0.992 -13.467   2.523  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -2.440 -13.693   2.961  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -3.021 -14.897   2.217  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -3.941 -15.643   3.121  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -5.033 -16.175   2.645  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -4.964 -17.047   1.676  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -6.194 -15.838   3.138  1.00  0.00           N  
ATOM    259  H   ARG A  19       1.024 -12.093   0.913  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -1.559 -13.512   0.451  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -0.461 -14.409   2.532  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -0.515 -12.778   3.203  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -2.470 -13.878   4.025  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -3.026 -12.815   2.732  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -3.567 -14.555   1.351  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -2.218 -15.549   1.903  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -3.727 -15.733   4.073  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -4.075 -17.308   1.300  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -5.801 -17.456   1.310  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -6.247 -15.172   3.882  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -7.030 -16.247   2.772  1.00  0.00           H  
ATOM    272  N   CYS A  20      -2.636 -11.271   0.396  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.281  -9.925   0.336  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.519  -9.909   1.241  1.00  0.00           C  
ATOM    275  O   CYS A  20      -5.546 -10.478   0.906  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -3.679  -9.627  -1.122  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -4.807  -8.204  -1.212  1.00  0.00           S  
ATOM    278  H   CYS A  20      -3.017 -12.011  -0.121  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -2.575  -9.181   0.677  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -2.790  -9.408  -1.694  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.165 -10.495  -1.541  1.00  0.00           H  
ATOM    282  N   LYS A  21      -4.425  -9.238   2.369  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -5.582  -9.138   3.308  1.00  0.00           C  
ATOM    284  C   LYS A  21      -6.149  -7.723   3.220  1.00  0.00           C  
ATOM    285  O   LYS A  21      -5.431  -6.789   2.906  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -5.122  -9.419   4.742  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -3.905  -8.553   5.080  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -3.906  -8.227   6.579  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -3.762  -9.515   7.400  1.00  0.00           C  
ATOM    290  NZ  LYS A  21      -4.986  -9.712   8.228  1.00  0.00           N  
ATOM    291  H   LYS A  21      -3.587  -8.781   2.589  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -6.343  -9.850   3.022  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -5.926  -9.191   5.427  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -4.856 -10.461   4.835  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -3.000  -9.088   4.828  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -3.949  -7.635   4.515  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -3.082  -7.566   6.802  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -4.835  -7.741   6.838  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -3.637 -10.360   6.737  1.00  0.00           H  
ATOM    300  HE3 LYS A  21      -2.900  -9.435   8.047  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21      -5.175  -8.851   8.778  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21      -4.841 -10.514   8.876  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21      -5.796  -9.909   7.608  1.00  0.00           H  
ATOM    304  N   CYS A  22      -7.425  -7.563   3.487  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -8.055  -6.208   3.415  1.00  0.00           C  
ATOM    306  C   CYS A  22      -8.128  -5.611   4.819  1.00  0.00           C  
ATOM    307  O   CYS A  22      -8.165  -6.327   5.806  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -9.470  -6.314   2.836  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -9.484  -7.455   1.426  1.00  0.00           S  
ATOM    310  H   CYS A  22      -7.969  -8.337   3.731  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -7.456  -5.568   2.785  1.00  0.00           H  
ATOM    312  HB2 CYS A  22     -10.141  -6.677   3.598  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -9.796  -5.338   2.509  1.00  0.00           H  
ATOM    314  N   TYR A  23      -8.145  -4.301   4.899  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -8.211  -3.602   6.222  1.00  0.00           C  
ATOM    316  C   TYR A  23      -9.660  -3.208   6.516  1.00  0.00           C  
ATOM    317  O   TYR A  23     -10.192  -2.395   5.778  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -7.350  -2.337   6.179  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -5.902  -2.694   6.411  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -5.527  -3.407   7.556  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -4.932  -2.306   5.479  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -4.182  -3.733   7.769  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -3.588  -2.631   5.692  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -3.213  -3.345   6.836  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -1.887  -3.666   7.045  1.00  0.00           O  
ATOM    326  OXT TYR A  23     -10.210  -3.723   7.475  1.00  0.00           O  
ATOM    327  H   TYR A  23      -8.108  -3.775   4.074  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -7.850  -4.260   6.998  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -7.453  -1.866   5.214  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -7.678  -1.654   6.949  1.00  0.00           H  
ATOM    331  HD1 TYR A  23      -6.275  -3.706   8.276  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -5.221  -1.757   4.596  1.00  0.00           H  
ATOM    333  HE1 TYR A  23      -3.892  -4.283   8.651  1.00  0.00           H  
ATOM    334  HE2 TYR A  23      -2.840  -2.332   4.972  1.00  0.00           H  
ATOM    335  HH  TYR A  23      -1.381  -2.850   7.049  1.00  0.00           H  
TER     336      TYR A  23
ENDMDL
MODEL       8
ATOM      1  N   ALA A   1       5.144 -12.178  -2.676  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.973 -13.021  -3.048  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.712 -12.467  -2.376  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.495 -12.670  -1.192  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.219 -14.464  -2.588  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.981 -12.490  -3.209  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.327 -12.272  -1.656  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.942 -11.184  -2.902  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.845 -13.003  -4.120  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.162 -15.126  -3.439  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.474 -14.749  -1.860  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.201 -14.535  -2.143  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.890 -11.770  -3.132  1.00  0.00           N  
ATOM     14  CA  CYS A   2       0.630 -11.185  -2.573  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.575 -11.927  -3.151  1.00  0.00           C  
ATOM     16  O   CYS A   2      -1.225 -12.694  -2.460  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.551  -9.704  -2.948  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.874  -8.802  -2.102  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.106 -11.632  -4.077  1.00  0.00           H  
ATOM     20  HA  CYS A   2       0.633 -11.284  -1.498  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.670  -9.598  -4.017  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.407  -9.305  -2.651  1.00  0.00           H  
ATOM     23  N   GLY A   3      -0.863 -11.701  -4.415  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -2.020 -12.384  -5.078  1.00  0.00           C  
ATOM     25  C   GLY A   3      -2.976 -11.340  -5.660  1.00  0.00           C  
ATOM     26  O   GLY A   3      -4.169 -11.376  -5.404  1.00  0.00           O  
ATOM     27  H   GLY A   3      -0.309 -11.080  -4.930  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -1.653 -13.019  -5.871  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -2.547 -12.985  -4.352  1.00  0.00           H  
ATOM     30  N   SER A   4      -2.454 -10.420  -6.444  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.307  -9.358  -7.067  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.007  -8.541  -5.969  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.073  -7.984  -6.182  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.351 -10.020  -7.973  1.00  0.00           C  
ATOM     35  OG  SER A   4      -3.702 -10.921  -8.859  1.00  0.00           O  
ATOM     36  H   SER A   4      -1.491 -10.431  -6.625  1.00  0.00           H  
ATOM     37  HA  SER A   4      -2.685  -8.701  -7.659  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.059 -10.564  -7.371  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.872  -9.257  -8.536  1.00  0.00           H  
ATOM     40  HG  SER A   4      -4.378 -11.406  -9.339  1.00  0.00           H  
ATOM     41  N   CYS A   5      -3.404  -8.467  -4.800  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -4.006  -7.692  -3.669  1.00  0.00           C  
ATOM     43  C   CYS A   5      -4.034  -6.202  -4.020  1.00  0.00           C  
ATOM     44  O   CYS A   5      -4.874  -5.461  -3.534  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -3.165  -7.898  -2.406  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -3.957  -7.074  -1.002  1.00  0.00           S  
ATOM     47  H   CYS A   5      -2.547  -8.923  -4.667  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -5.013  -8.040  -3.496  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -3.077  -8.954  -2.201  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -2.182  -7.477  -2.559  1.00  0.00           H  
ATOM     51  N   ARG A   6      -3.111  -5.765  -4.852  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -3.043  -4.325  -5.249  1.00  0.00           C  
ATOM     53  C   ARG A   6      -4.322  -3.916  -5.982  1.00  0.00           C  
ATOM     54  O   ARG A   6      -4.895  -2.877  -5.693  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -1.841  -4.110  -6.168  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -0.579  -3.933  -5.323  1.00  0.00           C  
ATOM     57  CD  ARG A   6       0.458  -3.138  -6.119  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -0.009  -1.732  -6.274  1.00  0.00           N  
ATOM     59  CZ  ARG A   6       0.736  -0.746  -5.852  1.00  0.00           C  
ATOM     60  NH1 ARG A   6       1.206  -0.757  -4.635  1.00  0.00           N  
ATOM     61  NH2 ARG A   6       1.008   0.251  -6.648  1.00  0.00           N  
ATOM     62  H   ARG A   6      -2.451  -6.392  -5.213  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -2.930  -3.716  -4.365  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -1.725  -4.969  -6.814  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -1.998  -3.227  -6.768  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -0.825  -3.399  -4.416  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -0.173  -4.901  -5.072  1.00  0.00           H  
ATOM     68  HD2 ARG A   6       1.401  -3.150  -5.594  1.00  0.00           H  
ATOM     69  HD3 ARG A   6       0.582  -3.586  -7.094  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -0.876  -1.546  -6.691  1.00  0.00           H  
ATOM     71 HH11 ARG A   6       0.996  -1.520  -4.025  1.00  0.00           H  
ATOM     72 HH12 ARG A   6       1.776  -0.001  -4.313  1.00  0.00           H  
ATOM     73 HH21 ARG A   6       0.647   0.259  -7.581  1.00  0.00           H  
ATOM     74 HH22 ARG A   6       1.578   1.006  -6.326  1.00  0.00           H  
ATOM     75  N   LYS A   7      -4.766  -4.718  -6.932  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -6.006  -4.375  -7.698  1.00  0.00           C  
ATOM     77  C   LYS A   7      -7.239  -4.773  -6.890  1.00  0.00           C  
ATOM     78  O   LYS A   7      -8.280  -4.144  -7.005  1.00  0.00           O  
ATOM     79  CB  LYS A   7      -6.010  -5.092  -9.053  1.00  0.00           C  
ATOM     80  CG  LYS A   7      -5.841  -6.603  -8.850  1.00  0.00           C  
ATOM     81  CD  LYS A   7      -6.781  -7.356  -9.797  1.00  0.00           C  
ATOM     82  CE  LYS A   7      -6.167  -7.420 -11.200  1.00  0.00           C  
ATOM     83  NZ  LYS A   7      -5.742  -8.818 -11.489  1.00  0.00           N  
ATOM     84  H   LYS A   7      -4.277  -5.541  -7.142  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -6.031  -3.303  -7.857  1.00  0.00           H  
ATOM     86  HB2 LYS A   7      -6.946  -4.897  -9.556  1.00  0.00           H  
ATOM     87  HB3 LYS A   7      -5.196  -4.720  -9.656  1.00  0.00           H  
ATOM     88  HG2 LYS A   7      -4.819  -6.881  -9.062  1.00  0.00           H  
ATOM     89  HG3 LYS A   7      -6.079  -6.861  -7.832  1.00  0.00           H  
ATOM     90  HD2 LYS A   7      -6.935  -8.359  -9.426  1.00  0.00           H  
ATOM     91  HD3 LYS A   7      -7.729  -6.842  -9.845  1.00  0.00           H  
ATOM     92  HE2 LYS A   7      -6.903  -7.110 -11.928  1.00  0.00           H  
ATOM     93  HE3 LYS A   7      -5.310  -6.764 -11.254  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7      -5.258  -8.850 -12.408  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7      -6.579  -9.435 -11.515  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7      -5.093  -9.144 -10.746  1.00  0.00           H  
ATOM     97  N   LYS A   8      -7.122  -5.785  -6.047  1.00  0.00           N  
ATOM     98  CA  LYS A   8      -8.281  -6.196  -5.192  1.00  0.00           C  
ATOM     99  C   LYS A   8      -8.578  -5.018  -4.272  1.00  0.00           C  
ATOM    100  O   LYS A   8      -9.699  -4.547  -4.176  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -7.912  -7.429  -4.363  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -9.190  -8.133  -3.905  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -9.659  -9.099  -4.995  1.00  0.00           C  
ATOM    104  CE  LYS A   8     -11.189  -9.163  -5.003  1.00  0.00           C  
ATOM    105  NZ  LYS A   8     -11.639 -10.377  -4.265  1.00  0.00           N  
ATOM    106  H   LYS A   8      -6.264  -6.248  -5.957  1.00  0.00           H  
ATOM    107  HA  LYS A   8      -9.141  -6.405  -5.811  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -7.323  -8.105  -4.966  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -7.340  -7.125  -3.499  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      -8.993  -8.681  -2.995  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -9.960  -7.398  -3.723  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      -9.308  -8.753  -5.957  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      -9.261 -10.083  -4.800  1.00  0.00           H  
ATOM    114  HE2 LYS A   8     -11.591  -8.282  -4.525  1.00  0.00           H  
ATOM    115  HE3 LYS A   8     -11.542  -9.212  -6.023  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8     -12.658 -10.308  -4.073  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8     -11.120 -10.448  -3.366  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8     -11.454 -11.222  -4.841  1.00  0.00           H  
ATOM    119  N   CYS A   9      -7.539  -4.515  -3.649  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -7.653  -3.320  -2.772  1.00  0.00           C  
ATOM    121  C   CYS A   9      -7.231  -2.098  -3.611  1.00  0.00           C  
ATOM    122  O   CYS A   9      -6.425  -1.286  -3.187  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -6.736  -3.494  -1.553  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -7.440  -4.734  -0.436  1.00  0.00           S  
ATOM    125  H   CYS A   9      -6.656  -4.908  -3.804  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -8.677  -3.203  -2.450  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -5.760  -3.820  -1.881  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -6.645  -2.551  -1.035  1.00  0.00           H  
ATOM    129  N   LYS A  10      -7.762  -2.006  -4.826  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -7.435  -0.895  -5.802  1.00  0.00           C  
ATOM    131  C   LYS A  10      -6.997   0.398  -5.100  1.00  0.00           C  
ATOM    132  O   LYS A  10      -7.802   1.244  -4.741  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -8.665  -0.611  -6.677  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -9.912  -0.456  -5.796  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -10.704  -1.772  -5.782  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -12.203  -1.486  -5.935  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -12.872  -1.640  -4.612  1.00  0.00           N  
ATOM    138  H   LYS A  10      -8.373  -2.707  -5.118  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -6.630  -1.226  -6.441  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -8.504   0.300  -7.235  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -8.811  -1.431  -7.363  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -9.609  -0.208  -4.788  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -10.533   0.335  -6.189  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -10.375  -2.401  -6.598  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -10.533  -2.281  -4.846  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -12.347  -0.479  -6.298  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -12.631  -2.186  -6.638  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -12.239  -1.295  -3.863  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -13.090  -2.644  -4.448  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -13.752  -1.087  -4.601  1.00  0.00           H  
ATOM    151  N   GLY A  11      -5.705   0.521  -4.906  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.126   1.724  -4.228  1.00  0.00           C  
ATOM    153  C   GLY A  11      -4.214   1.269  -3.088  1.00  0.00           C  
ATOM    154  O   GLY A  11      -3.245   0.560  -3.309  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.110  -0.199  -5.210  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -4.554   2.300  -4.942  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -5.923   2.332  -3.827  1.00  0.00           H  
ATOM    158  N   SER A  12      -4.530   1.668  -1.874  1.00  0.00           N  
ATOM    159  CA  SER A  12      -3.706   1.266  -0.691  1.00  0.00           C  
ATOM    160  C   SER A  12      -4.242  -0.056  -0.141  1.00  0.00           C  
ATOM    161  O   SER A  12      -5.340  -0.109   0.389  1.00  0.00           O  
ATOM    162  CB  SER A  12      -3.799   2.347   0.387  1.00  0.00           C  
ATOM    163  OG  SER A  12      -2.749   2.165   1.328  1.00  0.00           O  
ATOM    164  H   SER A  12      -5.320   2.231  -1.741  1.00  0.00           H  
ATOM    165  HA  SER A  12      -2.677   1.141  -0.993  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -3.703   3.319  -0.067  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -4.758   2.278   0.883  1.00  0.00           H  
ATOM    168  HG  SER A  12      -2.478   3.031   1.640  1.00  0.00           H  
ATOM    169  N   GLY A  13      -3.476  -1.119  -0.275  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -3.924  -2.458   0.227  1.00  0.00           C  
ATOM    171  C   GLY A  13      -2.767  -3.161   0.938  1.00  0.00           C  
ATOM    172  O   GLY A  13      -1.651  -2.667   0.960  1.00  0.00           O  
ATOM    173  H   GLY A  13      -2.603  -1.034  -0.712  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -4.742  -2.323   0.921  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -4.252  -3.065  -0.604  1.00  0.00           H  
ATOM    176  N   LYS A  14      -3.037  -4.312   1.519  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -1.976  -5.080   2.245  1.00  0.00           C  
ATOM    178  C   LYS A  14      -2.095  -6.572   1.924  1.00  0.00           C  
ATOM    179  O   LYS A  14      -3.162  -7.153   2.025  1.00  0.00           O  
ATOM    180  CB  LYS A  14      -2.136  -4.871   3.752  1.00  0.00           C  
ATOM    181  CG  LYS A  14      -0.759  -4.895   4.420  1.00  0.00           C  
ATOM    182  CD  LYS A  14      -0.919  -5.226   5.906  1.00  0.00           C  
ATOM    183  CE  LYS A  14       0.460  -5.347   6.558  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       0.801  -4.064   7.234  1.00  0.00           N  
ATOM    185  H   LYS A  14      -3.949  -4.669   1.478  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -1.003  -4.726   1.939  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      -2.610  -3.918   3.935  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      -2.746  -5.662   4.162  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      -0.142  -5.645   3.947  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -0.292  -3.927   4.317  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      -1.480  -4.440   6.391  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      -1.447  -6.162   6.010  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       0.445  -6.145   7.285  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       1.200  -5.564   5.802  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       1.662  -4.191   7.803  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       0.015  -3.780   7.853  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       0.965  -3.328   6.520  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.991  -7.186   1.558  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -0.977  -8.653   1.241  1.00  0.00           C  
ATOM    200  C   CYS A  15      -0.025  -9.340   2.217  1.00  0.00           C  
ATOM    201  O   CYS A  15       1.181  -9.348   2.023  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -0.507  -8.884  -0.205  1.00  0.00           C  
ATOM    203  SG  CYS A  15       0.965  -7.883  -0.547  1.00  0.00           S  
ATOM    204  H   CYS A  15      -0.157  -6.676   1.512  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -1.972  -9.062   1.371  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -0.269  -9.928  -0.341  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -1.297  -8.606  -0.887  1.00  0.00           H  
ATOM    208  N   ILE A  16      -0.570  -9.890   3.280  1.00  0.00           N  
ATOM    209  CA  ILE A  16       0.275 -10.564   4.319  1.00  0.00           C  
ATOM    210  C   ILE A  16      -0.425 -11.821   4.831  1.00  0.00           C  
ATOM    211  O   ILE A  16      -1.643 -11.888   4.870  1.00  0.00           O  
ATOM    212  CB  ILE A  16       0.492  -9.605   5.494  1.00  0.00           C  
ATOM    213  CG1 ILE A  16      -0.860  -9.048   5.953  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       1.395  -8.450   5.056  1.00  0.00           C  
ATOM    215  CD1 ILE A  16      -0.833  -8.809   7.462  1.00  0.00           C  
ATOM    216  H   ILE A  16      -1.544  -9.840   3.403  1.00  0.00           H  
ATOM    217  HA  ILE A  16       1.230 -10.830   3.891  1.00  0.00           H  
ATOM    218  HB  ILE A  16       0.960 -10.137   6.309  1.00  0.00           H  
ATOM    219 HG12 ILE A  16      -1.057  -8.116   5.444  1.00  0.00           H  
ATOM    220 HG13 ILE A  16      -1.639  -9.758   5.717  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       2.422  -8.784   5.035  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       1.298  -7.632   5.755  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       1.104  -8.118   4.071  1.00  0.00           H  
ATOM    224 HD11 ILE A  16      -1.465  -7.967   7.703  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       0.179  -8.601   7.775  1.00  0.00           H  
ATOM    226 HD13 ILE A  16      -1.195  -9.690   7.973  1.00  0.00           H  
ATOM    227  N   ASN A  17       0.349 -12.807   5.239  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -0.230 -14.079   5.779  1.00  0.00           C  
ATOM    229  C   ASN A  17      -1.220 -14.677   4.767  1.00  0.00           C  
ATOM    230  O   ASN A  17      -2.189 -15.327   5.137  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -0.943 -13.771   7.102  1.00  0.00           C  
ATOM    232  CG  ASN A  17       0.072 -13.813   8.245  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       0.519 -14.873   8.638  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       0.460 -12.697   8.797  1.00  0.00           N  
ATOM    235  H   ASN A  17       1.323 -12.701   5.200  1.00  0.00           H  
ATOM    236  HA  ASN A  17       0.566 -14.785   5.958  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -1.388 -12.788   7.050  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -1.712 -14.506   7.278  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       0.100 -11.842   8.480  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       1.112 -12.713   9.528  1.00  0.00           H  
ATOM    241  N   GLY A  18      -0.973 -14.456   3.494  1.00  0.00           N  
ATOM    242  CA  GLY A  18      -1.879 -14.992   2.431  1.00  0.00           C  
ATOM    243  C   GLY A  18      -3.269 -14.377   2.601  1.00  0.00           C  
ATOM    244  O   GLY A  18      -4.271 -14.998   2.284  1.00  0.00           O  
ATOM    245  H   GLY A  18      -0.187 -13.930   3.238  1.00  0.00           H  
ATOM    246  HA2 GLY A  18      -1.485 -14.736   1.457  1.00  0.00           H  
ATOM    247  HA3 GLY A  18      -1.950 -16.065   2.523  1.00  0.00           H  
ATOM    248  N   ARG A  19      -3.324 -13.156   3.093  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -4.632 -12.461   3.293  1.00  0.00           C  
ATOM    250  C   ARG A  19      -4.515 -11.050   2.726  1.00  0.00           C  
ATOM    251  O   ARG A  19      -3.575 -10.333   3.032  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -4.960 -12.394   4.786  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -5.194 -13.810   5.321  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -5.655 -13.740   6.778  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -6.685 -14.789   7.025  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -7.620 -14.588   7.911  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -7.304 -14.433   9.168  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -8.871 -14.542   7.542  1.00  0.00           N  
ATOM    259  H   ARG A  19      -2.492 -12.689   3.326  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -5.411 -12.997   2.771  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -4.136 -11.940   5.316  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -5.853 -11.804   4.933  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -5.952 -14.299   4.725  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -4.274 -14.371   5.264  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -4.812 -13.906   7.431  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -6.079 -12.766   6.978  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -6.659 -15.629   6.520  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -6.345 -14.469   9.450  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -8.020 -14.279   9.848  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -9.113 -14.663   6.579  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -9.588 -14.386   8.221  1.00  0.00           H  
ATOM    272  N   CYS A  20      -5.450 -10.663   1.887  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -5.400  -9.308   1.263  1.00  0.00           C  
ATOM    274  C   CYS A  20      -6.431  -8.381   1.912  1.00  0.00           C  
ATOM    275  O   CYS A  20      -7.615  -8.463   1.627  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -5.694  -9.437  -0.238  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.843  -7.794  -0.994  1.00  0.00           S  
ATOM    278  H   CYS A  20      -6.178 -11.277   1.656  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -4.411  -8.894   1.398  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -4.889  -9.976  -0.714  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.618  -9.979  -0.376  1.00  0.00           H  
ATOM    282  N   LYS A  21      -5.969  -7.475   2.745  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -6.880  -6.486   3.394  1.00  0.00           C  
ATOM    284  C   LYS A  21      -6.604  -5.123   2.759  1.00  0.00           C  
ATOM    285  O   LYS A  21      -5.491  -4.860   2.329  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -6.616  -6.431   4.904  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -5.143  -6.107   5.174  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -5.010  -5.433   6.543  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -4.651  -6.481   7.599  1.00  0.00           C  
ATOM    290  NZ  LYS A  21      -3.781  -5.862   8.639  1.00  0.00           N  
ATOM    291  H   LYS A  21      -5.006  -7.426   2.917  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -7.908  -6.768   3.212  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -7.239  -5.668   5.347  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -6.857  -7.388   5.344  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -4.567  -7.021   5.163  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -4.773  -5.440   4.410  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -4.233  -4.683   6.501  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -5.946  -4.965   6.808  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -5.555  -6.852   8.060  1.00  0.00           H  
ATOM    300  HE3 LYS A  21      -4.125  -7.299   7.129  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21      -3.399  -6.605   9.258  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21      -4.342  -5.192   9.205  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21      -2.997  -5.358   8.181  1.00  0.00           H  
ATOM    304  N   CYS A  22      -7.599  -4.267   2.681  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -7.397  -2.927   2.052  1.00  0.00           C  
ATOM    306  C   CYS A  22      -7.119  -1.885   3.130  1.00  0.00           C  
ATOM    307  O   CYS A  22      -7.469  -2.062   4.286  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -8.648  -2.530   1.269  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -9.168  -3.908   0.213  1.00  0.00           S  
ATOM    310  H   CYS A  22      -8.481  -4.514   3.025  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -6.556  -2.975   1.378  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -9.440  -2.285   1.960  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -8.429  -1.670   0.654  1.00  0.00           H  
ATOM    314  N   TYR A  23      -6.483  -0.805   2.742  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -6.146   0.288   3.706  1.00  0.00           C  
ATOM    316  C   TYR A  23      -7.197   1.394   3.603  1.00  0.00           C  
ATOM    317  O   TYR A  23      -7.582   1.718   2.492  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -4.770   0.866   3.363  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -3.694   0.068   4.061  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -3.525   0.183   5.446  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -2.865  -0.786   3.323  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -2.527  -0.555   6.094  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -1.867  -1.524   3.971  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -1.698  -1.409   5.356  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -0.714  -2.136   5.995  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -7.599   1.899   4.638  1.00  0.00           O  
ATOM    327  H   TYR A  23      -6.223  -0.719   1.804  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -6.132  -0.108   4.709  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -4.616   0.822   2.295  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -4.721   1.895   3.691  1.00  0.00           H  
ATOM    331  HD1 TYR A  23      -4.165   0.841   6.015  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -2.995  -0.875   2.254  1.00  0.00           H  
ATOM    333  HE1 TYR A  23      -2.397  -0.465   7.162  1.00  0.00           H  
ATOM    334  HE2 TYR A  23      -1.227  -2.183   3.403  1.00  0.00           H  
ATOM    335  HH  TYR A  23      -0.091  -1.517   6.382  1.00  0.00           H  
TER     336      TYR A  23
ENDMDL
MODEL       9
ATOM      1  N   ALA A   1       4.371 -13.719  -2.304  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.652 -12.748  -3.174  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.403 -12.241  -2.450  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.885 -12.900  -1.564  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.241 -13.439  -4.475  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.362 -13.791  -2.610  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.916 -14.652  -2.376  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.339 -13.391  -1.318  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.303 -11.916  -3.399  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.429 -14.123  -4.277  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.084 -13.986  -4.874  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.920 -12.698  -5.192  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.925 -11.076  -2.831  1.00  0.00           N  
ATOM     14  CA  CYS A   2       0.706 -10.491  -2.189  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.541 -11.161  -2.765  1.00  0.00           C  
ATOM     16  O   CYS A   2      -1.418 -11.588  -2.031  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.657  -8.989  -2.472  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.902  -8.148  -1.463  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.374 -10.582  -3.549  1.00  0.00           H  
ATOM     20  HA  CYS A   2       0.745 -10.657  -1.124  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.862  -8.813  -3.517  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.323  -8.608  -2.228  1.00  0.00           H  
ATOM     23  N   GLY A   3      -0.612 -11.256  -4.075  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -1.786 -11.900  -4.741  1.00  0.00           C  
ATOM     25  C   GLY A   3      -2.685 -10.830  -5.365  1.00  0.00           C  
ATOM     26  O   GLY A   3      -3.899 -10.902  -5.265  1.00  0.00           O  
ATOM     27  H   GLY A   3       0.120 -10.902  -4.622  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -1.438 -12.572  -5.511  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -2.352 -12.456  -4.009  1.00  0.00           H  
ATOM     30  N   SER A   4      -2.091  -9.843  -6.010  1.00  0.00           N  
ATOM     31  CA  SER A   4      -2.890  -8.751  -6.658  1.00  0.00           C  
ATOM     32  C   SER A   4      -3.779  -8.070  -5.604  1.00  0.00           C  
ATOM     33  O   SER A   4      -4.867  -7.597  -5.900  1.00  0.00           O  
ATOM     34  CB  SER A   4      -3.757  -9.360  -7.766  1.00  0.00           C  
ATOM     35  OG  SER A   4      -2.916  -9.929  -8.760  1.00  0.00           O  
ATOM     36  H   SER A   4      -1.113  -9.826  -6.068  1.00  0.00           H  
ATOM     37  HA  SER A   4      -2.218  -8.022  -7.086  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -4.386 -10.130  -7.351  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.378  -8.588  -8.202  1.00  0.00           H  
ATOM     40  HG  SER A   4      -2.326 -10.551  -8.328  1.00  0.00           H  
ATOM     41  N   CYS A   5      -3.311  -8.029  -4.375  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -4.094  -7.400  -3.265  1.00  0.00           C  
ATOM     43  C   CYS A   5      -4.286  -5.904  -3.534  1.00  0.00           C  
ATOM     44  O   CYS A   5      -5.351  -5.360  -3.287  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -3.336  -7.581  -1.949  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -4.278  -6.829  -0.601  1.00  0.00           S  
ATOM     47  H   CYS A   5      -2.435  -8.423  -4.181  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -5.059  -7.880  -3.191  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -3.203  -8.634  -1.752  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -2.370  -7.104  -2.022  1.00  0.00           H  
ATOM     51  N   ARG A   6      -3.258  -5.241  -4.025  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -3.350  -3.771  -4.308  1.00  0.00           C  
ATOM     53  C   ARG A   6      -4.484  -3.501  -5.298  1.00  0.00           C  
ATOM     54  O   ARG A   6      -5.237  -2.555  -5.136  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -2.027  -3.271  -4.893  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -1.148  -2.720  -3.767  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -0.254  -1.605  -4.314  1.00  0.00           C  
ATOM     58  NE  ARG A   6       0.957  -2.203  -4.941  1.00  0.00           N  
ATOM     59  CZ  ARG A   6       0.878  -2.738  -6.129  1.00  0.00           C  
ATOM     60  NH1 ARG A   6       0.871  -1.975  -7.188  1.00  0.00           N  
ATOM     61  NH2 ARG A   6       0.804  -4.034  -6.258  1.00  0.00           N  
ATOM     62  H   ARG A   6      -2.418  -5.715  -4.200  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -3.554  -3.246  -3.386  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -1.517  -4.089  -5.382  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -2.223  -2.488  -5.609  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -1.777  -2.325  -2.982  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -0.531  -3.512  -3.371  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -0.798  -1.035  -5.053  1.00  0.00           H  
ATOM     69  HD3 ARG A   6       0.043  -0.953  -3.505  1.00  0.00           H  
ATOM     70  HE  ARG A   6       1.813  -2.194  -4.463  1.00  0.00           H  
ATOM     71 HH11 ARG A   6       0.929  -0.982  -7.089  1.00  0.00           H  
ATOM     72 HH12 ARG A   6       0.806  -2.384  -8.098  1.00  0.00           H  
ATOM     73 HH21 ARG A   6       0.809  -4.618  -5.447  1.00  0.00           H  
ATOM     74 HH22 ARG A   6       0.744  -4.443  -7.169  1.00  0.00           H  
ATOM     75  N   LYS A   7      -4.608  -4.329  -6.315  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -5.694  -4.140  -7.326  1.00  0.00           C  
ATOM     77  C   LYS A   7      -7.038  -4.434  -6.670  1.00  0.00           C  
ATOM     78  O   LYS A   7      -7.979  -3.672  -6.820  1.00  0.00           O  
ATOM     79  CB  LYS A   7      -5.474  -5.084  -8.511  1.00  0.00           C  
ATOM     80  CG  LYS A   7      -5.957  -4.410  -9.796  1.00  0.00           C  
ATOM     81  CD  LYS A   7      -6.080  -5.454 -10.908  1.00  0.00           C  
ATOM     82  CE  LYS A   7      -4.730  -5.617 -11.608  1.00  0.00           C  
ATOM     83  NZ  LYS A   7      -4.641  -6.983 -12.198  1.00  0.00           N  
ATOM     84  H   LYS A   7      -3.985  -5.080  -6.408  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -5.687  -3.112  -7.667  1.00  0.00           H  
ATOM     86  HB2 LYS A   7      -4.421  -5.315  -8.597  1.00  0.00           H  
ATOM     87  HB3 LYS A   7      -6.031  -5.996  -8.353  1.00  0.00           H  
ATOM     88  HG2 LYS A   7      -6.920  -3.953  -9.621  1.00  0.00           H  
ATOM     89  HG3 LYS A   7      -5.247  -3.653 -10.092  1.00  0.00           H  
ATOM     90  HD2 LYS A   7      -6.382  -6.400 -10.483  1.00  0.00           H  
ATOM     91  HD3 LYS A   7      -6.818  -5.129 -11.626  1.00  0.00           H  
ATOM     92  HE2 LYS A   7      -4.639  -4.879 -12.392  1.00  0.00           H  
ATOM     93  HE3 LYS A   7      -3.933  -5.481 -10.892  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7      -5.572  -7.262 -12.567  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7      -4.340  -7.657 -11.465  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7      -3.949  -6.982 -12.974  1.00  0.00           H  
ATOM     97  N   LYS A   8      -7.127  -5.516  -5.910  1.00  0.00           N  
ATOM     98  CA  LYS A   8      -8.406  -5.849  -5.195  1.00  0.00           C  
ATOM     99  C   LYS A   8      -8.790  -4.623  -4.369  1.00  0.00           C  
ATOM    100  O   LYS A   8      -9.920  -4.164  -4.389  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -8.185  -7.050  -4.271  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -8.238  -8.340  -5.091  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -7.580  -9.475  -4.301  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -8.354 -10.775  -4.528  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -7.439 -11.936  -4.342  1.00  0.00           N  
ATOM    106  H   LYS A   8      -6.341  -6.090  -5.790  1.00  0.00           H  
ATOM    107  HA  LYS A   8      -9.183  -6.068  -5.913  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -7.218  -6.964  -3.796  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -8.957  -7.072  -3.517  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      -9.269  -8.592  -5.298  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -7.709  -8.198  -6.020  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      -6.560  -9.600  -4.635  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      -7.587  -9.234  -3.248  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      -9.166 -10.839  -3.819  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -8.751 -10.785  -5.533  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      -7.124 -11.975  -3.352  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      -6.612 -11.830  -4.966  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      -7.941 -12.815  -4.578  1.00  0.00           H  
ATOM    119  N   CYS A   9      -7.806  -4.067  -3.700  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -8.001  -2.823  -2.908  1.00  0.00           C  
ATOM    121  C   CYS A   9      -7.535  -1.642  -3.786  1.00  0.00           C  
ATOM    122  O   CYS A   9      -6.826  -0.763  -3.330  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -7.165  -2.897  -1.619  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -7.713  -4.291  -0.598  1.00  0.00           S  
ATOM    125  H   CYS A   9      -6.909  -4.455  -3.764  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -9.047  -2.706  -2.664  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -6.125  -3.032  -1.877  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -7.278  -1.976  -1.068  1.00  0.00           H  
ATOM    129  N   LYS A  10      -7.914  -1.660  -5.064  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -7.515  -0.600  -6.070  1.00  0.00           C  
ATOM    131  C   LYS A  10      -7.225   0.759  -5.413  1.00  0.00           C  
ATOM    132  O   LYS A  10      -8.101   1.594  -5.243  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -8.643  -0.443  -7.103  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -8.315  -1.246  -8.370  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -8.625  -0.402  -9.613  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -7.334   0.221 -10.152  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -6.835  -0.588 -11.299  1.00  0.00           N  
ATOM    138  H   LYS A  10      -8.453  -2.407  -5.378  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -6.622  -0.931  -6.581  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -9.568  -0.806  -6.679  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -8.753   0.601  -7.359  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -7.268  -1.514  -8.368  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -8.915  -2.144  -8.391  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -9.064  -1.032 -10.374  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -9.319   0.382  -9.353  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -7.532   1.230 -10.483  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -6.587   0.239  -9.371  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -7.394  -0.369 -12.147  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -6.925  -1.600 -11.074  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -5.836  -0.360 -11.476  1.00  0.00           H  
ATOM    151  N   GLY A  11      -5.982   0.952  -5.039  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.553   2.224  -4.378  1.00  0.00           C  
ATOM    153  C   GLY A  11      -4.534   1.907  -3.282  1.00  0.00           C  
ATOM    154  O   GLY A  11      -3.347   1.802  -3.546  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.324   0.238  -5.192  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -5.105   2.876  -5.113  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -6.411   2.710  -3.939  1.00  0.00           H  
ATOM    158  N   SER A  12      -4.997   1.750  -2.059  1.00  0.00           N  
ATOM    159  CA  SER A  12      -4.078   1.431  -0.921  1.00  0.00           C  
ATOM    160  C   SER A  12      -4.632   0.235  -0.146  1.00  0.00           C  
ATOM    161  O   SER A  12      -5.608   0.356   0.575  1.00  0.00           O  
ATOM    162  CB  SER A  12      -3.972   2.641   0.009  1.00  0.00           C  
ATOM    163  OG  SER A  12      -3.436   3.743  -0.712  1.00  0.00           O  
ATOM    164  H   SER A  12      -5.959   1.839  -1.893  1.00  0.00           H  
ATOM    165  HA  SER A  12      -3.100   1.186  -1.308  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -4.949   2.902   0.379  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -3.327   2.396   0.844  1.00  0.00           H  
ATOM    168  HG  SER A  12      -3.176   4.415  -0.077  1.00  0.00           H  
ATOM    169  N   GLY A  13      -4.009  -0.915  -0.299  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -4.475  -2.147   0.414  1.00  0.00           C  
ATOM    171  C   GLY A  13      -3.306  -2.778   1.174  1.00  0.00           C  
ATOM    172  O   GLY A  13      -2.218  -2.225   1.223  1.00  0.00           O  
ATOM    173  H   GLY A  13      -3.230  -0.966  -0.890  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -5.258  -1.884   1.111  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -4.856  -2.856  -0.306  1.00  0.00           H  
ATOM    176  N   LYS A  14      -3.535  -3.930   1.766  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -2.459  -4.630   2.538  1.00  0.00           C  
ATOM    178  C   LYS A  14      -2.462  -6.127   2.216  1.00  0.00           C  
ATOM    179  O   LYS A  14      -3.498  -6.771   2.218  1.00  0.00           O  
ATOM    180  CB  LYS A  14      -2.697  -4.437   4.037  1.00  0.00           C  
ATOM    181  CG  LYS A  14      -1.367  -4.577   4.781  1.00  0.00           C  
ATOM    182  CD  LYS A  14      -1.626  -4.631   6.288  1.00  0.00           C  
ATOM    183  CE  LYS A  14      -0.291  -4.693   7.032  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       0.125  -3.315   7.415  1.00  0.00           N  
ATOM    185  H   LYS A  14      -4.424  -4.334   1.700  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -1.500  -4.213   2.275  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      -3.109  -3.454   4.212  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      -3.387  -5.187   4.392  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      -0.873  -5.485   4.467  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -0.738  -3.729   4.557  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      -2.167  -3.746   6.592  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      -2.209  -5.509   6.524  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      -0.400  -5.297   7.921  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       0.460  -5.131   6.390  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       0.804  -3.362   8.200  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      -0.712  -2.771   7.710  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       0.572  -2.849   6.600  1.00  0.00           H  
ATOM    198  N   CYS A  15      -1.293  -6.671   1.961  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -1.156  -8.130   1.651  1.00  0.00           C  
ATOM    200  C   CYS A  15      -0.196  -8.748   2.666  1.00  0.00           C  
ATOM    201  O   CYS A  15       1.015  -8.664   2.524  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -0.607  -8.311   0.229  1.00  0.00           C  
ATOM    203  SG  CYS A  15       0.833  -7.238  -0.013  1.00  0.00           S  
ATOM    204  H   CYS A  15      -0.491  -6.109   1.989  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -2.121  -8.615   1.734  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -0.315  -9.340   0.084  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -1.372  -8.051  -0.487  1.00  0.00           H  
ATOM    208  N   ILE A  16      -0.739  -9.345   3.702  1.00  0.00           N  
ATOM    209  CA  ILE A  16       0.115  -9.960   4.768  1.00  0.00           C  
ATOM    210  C   ILE A  16      -0.548 -11.225   5.308  1.00  0.00           C  
ATOM    211  O   ILE A  16      -1.754 -11.388   5.218  1.00  0.00           O  
ATOM    212  CB  ILE A  16       0.302  -8.957   5.908  1.00  0.00           C  
ATOM    213  CG1 ILE A  16      -1.065  -8.423   6.350  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       1.170  -7.794   5.423  1.00  0.00           C  
ATOM    215  CD1 ILE A  16      -1.060  -8.177   7.858  1.00  0.00           C  
ATOM    216  H   ILE A  16      -1.719  -9.374   3.784  1.00  0.00           H  
ATOM    217  HA  ILE A  16       1.079 -10.213   4.352  1.00  0.00           H  
ATOM    218  HB  ILE A  16       0.788  -9.445   6.740  1.00  0.00           H  
ATOM    219 HG12 ILE A  16      -1.272  -7.497   5.835  1.00  0.00           H  
ATOM    220 HG13 ILE A  16      -1.829  -9.147   6.108  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       1.398  -7.144   6.254  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       0.637  -7.238   4.666  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       2.089  -8.181   5.005  1.00  0.00           H  
ATOM    224 HD11 ILE A  16      -1.650  -7.300   8.080  1.00  0.00           H  
ATOM    225 HD12 ILE A  16      -0.045  -8.023   8.195  1.00  0.00           H  
ATOM    226 HD13 ILE A  16      -1.483  -9.033   8.364  1.00  0.00           H  
ATOM    227  N   ASN A  17       0.244 -12.117   5.867  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -0.300 -13.393   6.427  1.00  0.00           C  
ATOM    229  C   ASN A  17      -1.043 -14.158   5.322  1.00  0.00           C  
ATOM    230  O   ASN A  17      -1.985 -14.893   5.583  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -1.252 -13.067   7.583  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -0.457 -12.982   8.888  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -0.851 -13.544   9.890  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       0.656 -12.300   8.917  1.00  0.00           N  
ATOM    235  H   ASN A  17       1.208 -11.943   5.915  1.00  0.00           H  
ATOM    236  HA  ASN A  17       0.515 -13.998   6.792  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -1.738 -12.120   7.394  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -1.997 -13.843   7.668  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       0.975 -11.848   8.108  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       1.173 -12.241   9.747  1.00  0.00           H  
ATOM    241  N   GLY A  18      -0.616 -13.979   4.086  1.00  0.00           N  
ATOM    242  CA  GLY A  18      -1.274 -14.673   2.936  1.00  0.00           C  
ATOM    243  C   GLY A  18      -2.734 -14.230   2.857  1.00  0.00           C  
ATOM    244  O   GLY A  18      -3.604 -15.003   2.487  1.00  0.00           O  
ATOM    245  H   GLY A  18       0.142 -13.382   3.918  1.00  0.00           H  
ATOM    246  HA2 GLY A  18      -0.765 -14.414   2.017  1.00  0.00           H  
ATOM    247  HA3 GLY A  18      -1.232 -15.741   3.084  1.00  0.00           H  
ATOM    248  N   ARG A  19      -2.997 -12.988   3.205  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -4.393 -12.453   3.166  1.00  0.00           C  
ATOM    250  C   ARG A  19      -4.369 -11.047   2.570  1.00  0.00           C  
ATOM    251  O   ARG A  19      -3.328 -10.409   2.525  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -4.961 -12.399   4.587  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -5.522 -13.775   4.973  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -5.081 -14.135   6.394  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -4.782 -15.593   6.467  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -5.758 -16.459   6.471  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -6.227 -16.919   5.343  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -6.266 -16.864   7.603  1.00  0.00           N  
ATOM    259  H   ARG A  19      -2.264 -12.400   3.495  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -5.009 -13.094   2.553  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -4.177 -12.120   5.276  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -5.754 -11.667   4.629  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -6.601 -13.748   4.928  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -5.153 -14.523   4.285  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -4.195 -13.573   6.650  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -5.872 -13.895   7.089  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -3.853 -15.902   6.512  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -5.837 -16.609   4.475  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -6.977 -17.580   5.345  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -5.907 -16.511   8.467  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -7.013 -17.528   7.606  1.00  0.00           H  
ATOM    272  N   CYS A  20      -5.503 -10.570   2.106  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -5.562  -9.208   1.496  1.00  0.00           C  
ATOM    274  C   CYS A  20      -6.661  -8.374   2.163  1.00  0.00           C  
ATOM    275  O   CYS A  20      -7.831  -8.717   2.116  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -5.852  -9.338  -0.006  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -6.094  -7.697  -0.737  1.00  0.00           S  
ATOM    278  H   CYS A  20      -6.316 -11.117   2.153  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -4.607  -8.718   1.636  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -5.019  -9.824  -0.490  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.743  -9.929  -0.151  1.00  0.00           H  
ATOM    282  N   LYS A  21      -6.273  -7.268   2.752  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -7.249  -6.348   3.410  1.00  0.00           C  
ATOM    284  C   LYS A  21      -7.035  -4.955   2.822  1.00  0.00           C  
ATOM    285  O   LYS A  21      -5.924  -4.610   2.460  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -6.998  -6.321   4.921  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -8.168  -5.627   5.624  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -7.648  -4.862   6.843  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -7.247  -5.854   7.937  1.00  0.00           C  
ATOM    290  NZ  LYS A  21      -8.448  -6.226   8.737  1.00  0.00           N  
ATOM    291  H   LYS A  21      -5.323  -7.028   2.743  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -8.258  -6.679   3.208  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -6.908  -7.334   5.287  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -6.086  -5.781   5.126  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -8.641  -4.938   4.939  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -8.885  -6.367   5.944  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -6.790  -4.271   6.558  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -8.425  -4.212   7.218  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -6.828  -6.740   7.483  1.00  0.00           H  
ATOM    300  HE3 LYS A  21      -6.510  -5.399   8.583  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21      -8.818  -5.383   9.219  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21      -8.184  -6.943   9.444  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21      -9.179  -6.612   8.107  1.00  0.00           H  
ATOM    304  N   CYS A  22      -8.077  -4.159   2.715  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -7.925  -2.787   2.136  1.00  0.00           C  
ATOM    306  C   CYS A  22      -7.760  -1.777   3.267  1.00  0.00           C  
ATOM    307  O   CYS A  22      -8.119  -2.040   4.403  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -9.163  -2.422   1.312  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -9.521  -3.733   0.114  1.00  0.00           S  
ATOM    310  H   CYS A  22      -8.958  -4.466   3.010  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -7.051  -2.762   1.502  1.00  0.00           H  
ATOM    312  HB2 CYS A  22     -10.007  -2.299   1.972  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -8.983  -1.497   0.786  1.00  0.00           H  
ATOM    314  N   TYR A  23      -7.212  -0.628   2.949  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -6.994   0.439   3.977  1.00  0.00           C  
ATOM    316  C   TYR A  23      -8.153   1.438   3.925  1.00  0.00           C  
ATOM    317  O   TYR A  23      -8.290   2.104   2.912  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -5.682   1.174   3.688  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -4.524   0.414   4.292  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -4.382   0.340   5.683  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -3.590  -0.213   3.458  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -3.306  -0.364   6.240  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -2.515  -0.916   4.015  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.372  -0.990   5.405  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -1.312  -1.683   5.953  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -8.882   1.520   4.899  1.00  0.00           O  
ATOM    327  H   TYR A  23      -6.937  -0.473   2.022  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -6.948  -0.011   4.957  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -5.542   1.253   2.621  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -5.723   2.164   4.117  1.00  0.00           H  
ATOM    331  HD1 TYR A  23      -5.102   0.823   6.326  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -3.699  -0.154   2.385  1.00  0.00           H  
ATOM    333  HE1 TYR A  23      -3.197  -0.422   7.312  1.00  0.00           H  
ATOM    334  HE2 TYR A  23      -1.795  -1.399   3.371  1.00  0.00           H  
ATOM    335  HH  TYR A  23      -0.521  -1.148   5.846  1.00  0.00           H  
TER     336      TYR A  23
ENDMDL
MODEL      10
ATOM      1  N   ALA A   1       1.533 -13.723  -6.831  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.250 -13.060  -7.197  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.431 -12.523  -5.935  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.775 -13.280  -5.042  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.670 -14.076  -7.878  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.800 -14.396  -7.577  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.416 -14.231  -5.930  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.279 -13.006  -6.731  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.446 -12.243  -7.875  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.153 -14.529  -8.710  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.558 -13.574  -8.234  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.949 -14.841  -7.169  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.628 -11.222  -5.868  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -1.293 -10.600  -4.677  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.733 -11.104  -4.587  1.00  0.00           C  
ATOM     16  O   CYS A   2      -3.152 -11.627  -3.567  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -1.296  -9.077  -4.831  1.00  0.00           C  
ATOM     18  SG  CYS A   2       0.363  -8.432  -4.504  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.339 -10.652  -6.611  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -0.757 -10.872  -3.780  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -1.591  -8.817  -5.837  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -1.995  -8.645  -4.129  1.00  0.00           H  
ATOM     23  N   GLY A   3      -3.483 -10.947  -5.656  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -4.907 -11.407  -5.680  1.00  0.00           C  
ATOM     25  C   GLY A   3      -5.839 -10.196  -5.743  1.00  0.00           C  
ATOM     26  O   GLY A   3      -6.856 -10.156  -5.068  1.00  0.00           O  
ATOM     27  H   GLY A   3      -3.100 -10.523  -6.452  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -5.068 -12.031  -6.548  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -5.118 -11.973  -4.785  1.00  0.00           H  
ATOM     30  N   SER A   4      -5.494  -9.213  -6.550  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.342  -7.984  -6.681  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.496  -7.318  -5.304  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.497  -6.677  -5.016  1.00  0.00           O  
ATOM     34  CB  SER A   4      -7.717  -8.380  -7.232  1.00  0.00           C  
ATOM     35  OG  SER A   4      -7.670  -8.377  -8.653  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.669  -9.287  -7.074  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.868  -7.293  -7.363  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -7.974  -9.368  -6.888  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -8.461  -7.674  -6.883  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.129  -9.119  -8.933  1.00  0.00           H  
ATOM     41  N   CYS A   5      -5.499  -7.476  -4.458  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -5.542  -6.877  -3.087  1.00  0.00           C  
ATOM     43  C   CYS A   5      -5.709  -5.359  -3.181  1.00  0.00           C  
ATOM     44  O   CYS A   5      -6.281  -4.738  -2.299  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -4.234  -7.197  -2.360  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -4.366  -6.706  -0.624  1.00  0.00           S  
ATOM     47  H   CYS A   5      -4.715  -7.996  -4.728  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -6.371  -7.298  -2.540  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -4.041  -8.258  -2.419  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -3.422  -6.658  -2.826  1.00  0.00           H  
ATOM     51  N   ARG A   6      -5.207  -4.765  -4.244  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -5.308  -3.282  -4.427  1.00  0.00           C  
ATOM     53  C   ARG A   6      -6.774  -2.841  -4.387  1.00  0.00           C  
ATOM     54  O   ARG A   6      -7.125  -1.921  -3.665  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -4.701  -2.896  -5.776  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -3.189  -2.715  -5.621  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -2.901  -1.374  -4.942  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -1.518  -1.383  -4.386  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -1.096  -0.373  -3.674  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -1.861   0.137  -2.748  1.00  0.00           N  
ATOM     61  NH2 ARG A   6       0.093   0.125  -3.885  1.00  0.00           N  
ATOM     62  H   ARG A   6      -4.751  -5.303  -4.925  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -4.765  -2.787  -3.636  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -4.900  -3.676  -6.497  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -5.139  -1.970  -6.116  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -2.792  -3.517  -5.016  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -2.721  -2.732  -6.594  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -2.993  -0.577  -5.666  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -3.610  -1.217  -4.143  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -0.927  -2.147  -4.552  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -2.769  -0.248  -2.583  1.00  0.00           H  
ATOM     72 HH12 ARG A   6      -1.540   0.912  -2.204  1.00  0.00           H  
ATOM     73 HH21 ARG A   6       0.683  -0.268  -4.590  1.00  0.00           H  
ATOM     74 HH22 ARG A   6       0.415   0.900  -3.340  1.00  0.00           H  
ATOM     75  N   LYS A   7      -7.624  -3.483  -5.165  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -9.073  -3.103  -5.193  1.00  0.00           C  
ATOM     77  C   LYS A   7      -9.770  -3.634  -3.944  1.00  0.00           C  
ATOM     78  O   LYS A   7     -10.570  -2.934  -3.345  1.00  0.00           O  
ATOM     79  CB  LYS A   7      -9.740  -3.675  -6.448  1.00  0.00           C  
ATOM     80  CG  LYS A   7      -9.553  -2.702  -7.622  1.00  0.00           C  
ATOM     81  CD  LYS A   7      -9.119  -3.470  -8.881  1.00  0.00           C  
ATOM     82  CE  LYS A   7      -7.737  -2.988  -9.336  1.00  0.00           C  
ATOM     83  NZ  LYS A   7      -7.081  -4.049 -10.154  1.00  0.00           N  
ATOM     84  H   LYS A   7      -7.302  -4.213  -5.735  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -9.154  -2.023  -5.198  1.00  0.00           H  
ATOM     86  HB2 LYS A   7      -9.291  -4.627  -6.690  1.00  0.00           H  
ATOM     87  HB3 LYS A   7     -10.795  -3.812  -6.262  1.00  0.00           H  
ATOM     88  HG2 LYS A   7     -10.489  -2.197  -7.817  1.00  0.00           H  
ATOM     89  HG3 LYS A   7      -8.800  -1.970  -7.368  1.00  0.00           H  
ATOM     90  HD2 LYS A   7      -9.076  -4.528  -8.666  1.00  0.00           H  
ATOM     91  HD3 LYS A   7      -9.834  -3.294  -9.670  1.00  0.00           H  
ATOM     92  HE2 LYS A   7      -7.845  -2.092  -9.929  1.00  0.00           H  
ATOM     93  HE3 LYS A   7      -7.127  -2.775  -8.470  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7      -6.439  -3.609 -10.842  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7      -7.807  -4.598 -10.660  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7      -6.539  -4.681  -9.532  1.00  0.00           H  
ATOM     97  N   LYS A   8      -9.456  -4.851  -3.526  1.00  0.00           N  
ATOM     98  CA  LYS A   8     -10.084  -5.416  -2.282  1.00  0.00           C  
ATOM     99  C   LYS A   8      -9.853  -4.412  -1.153  1.00  0.00           C  
ATOM    100  O   LYS A   8     -10.752  -4.087  -0.395  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -9.435  -6.757  -1.933  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -9.754  -7.777  -3.029  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -9.968  -9.155  -2.400  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -8.622  -9.878  -2.284  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -8.664 -10.874  -1.167  1.00  0.00           N  
ATOM    106  H   LYS A   8      -8.794  -5.379  -4.019  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -11.145  -5.549  -2.438  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -8.364  -6.631  -1.856  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -9.824  -7.110  -0.990  1.00  0.00           H  
ATOM    110  HG2 LYS A   8     -10.652  -7.477  -3.552  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -8.932  -7.826  -3.726  1.00  0.00           H  
ATOM    112  HD2 LYS A   8     -10.402  -9.038  -1.418  1.00  0.00           H  
ATOM    113  HD3 LYS A   8     -10.633  -9.735  -3.021  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      -8.409 -10.390  -3.210  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -7.843  -9.154  -2.089  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      -7.910 -10.658  -0.485  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      -8.518 -11.829  -1.552  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      -9.585 -10.833  -0.685  1.00  0.00           H  
ATOM    119  N   CYS A   9      -8.651  -3.883  -1.098  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -8.301  -2.840  -0.094  1.00  0.00           C  
ATOM    121  C   CYS A   9      -8.437  -1.462  -0.780  1.00  0.00           C  
ATOM    122  O   CYS A   9      -7.583  -0.602  -0.643  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -6.863  -3.064   0.401  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -6.803  -4.516   1.483  1.00  0.00           S  
ATOM    125  H   CYS A   9      -7.983  -4.149  -1.763  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -8.988  -2.896   0.738  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -6.212  -3.222  -0.446  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -6.533  -2.194   0.949  1.00  0.00           H  
ATOM    129  N   LYS A  10      -9.511  -1.281  -1.548  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -9.786  -0.003  -2.316  1.00  0.00           C  
ATOM    131  C   LYS A  10      -9.140   1.225  -1.657  1.00  0.00           C  
ATOM    132  O   LYS A  10      -9.712   1.865  -0.787  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -11.306   0.205  -2.404  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -11.836  -0.346  -3.736  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -12.233   0.811  -4.661  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -13.420   0.394  -5.535  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -13.159   0.793  -6.947  1.00  0.00           N  
ATOM    138  H   LYS A  10     -10.142  -2.016  -1.645  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -9.392  -0.108  -3.316  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -11.785  -0.316  -1.588  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -11.531   1.259  -2.336  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -11.069  -0.938  -4.214  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -12.700  -0.965  -3.549  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -12.509   1.668  -4.064  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -11.397   1.068  -5.293  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -13.553  -0.678  -5.484  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -14.316   0.884  -5.183  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -13.816   0.293  -7.577  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -12.179   0.547  -7.200  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -13.296   1.819  -7.049  1.00  0.00           H  
ATOM    151  N   GLY A  11      -7.938   1.527  -2.084  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -7.182   2.693  -1.526  1.00  0.00           C  
ATOM    153  C   GLY A  11      -5.731   2.280  -1.272  1.00  0.00           C  
ATOM    154  O   GLY A  11      -4.860   2.531  -2.089  1.00  0.00           O  
ATOM    155  H   GLY A  11      -7.528   0.969  -2.781  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -7.208   3.509  -2.234  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -7.633   3.005  -0.596  1.00  0.00           H  
ATOM    158  N   SER A  12      -5.475   1.646  -0.146  1.00  0.00           N  
ATOM    159  CA  SER A  12      -4.086   1.198   0.190  1.00  0.00           C  
ATOM    160  C   SER A  12      -4.147  -0.088   1.013  1.00  0.00           C  
ATOM    161  O   SER A  12      -4.657  -0.095   2.122  1.00  0.00           O  
ATOM    162  CB  SER A  12      -3.378   2.285   0.999  1.00  0.00           C  
ATOM    163  OG  SER A  12      -4.245   2.745   2.026  1.00  0.00           O  
ATOM    164  H   SER A  12      -6.206   1.463   0.481  1.00  0.00           H  
ATOM    165  HA  SER A  12      -3.538   1.014  -0.722  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.484   1.881   1.444  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -3.113   3.104   0.344  1.00  0.00           H  
ATOM    168  HG  SER A  12      -4.579   3.607   1.768  1.00  0.00           H  
ATOM    169  N   GLY A  13      -3.628  -1.168   0.470  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -3.639  -2.475   1.197  1.00  0.00           C  
ATOM    171  C   GLY A  13      -2.272  -3.150   1.074  1.00  0.00           C  
ATOM    172  O   GLY A  13      -1.347  -2.598   0.499  1.00  0.00           O  
ATOM    173  H   GLY A  13      -3.228  -1.115  -0.423  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -3.860  -2.301   2.239  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -4.393  -3.118   0.771  1.00  0.00           H  
ATOM    176  N   LYS A  14      -2.152  -4.340   1.620  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -0.860  -5.093   1.569  1.00  0.00           C  
ATOM    178  C   LYS A  14      -1.124  -6.552   1.184  1.00  0.00           C  
ATOM    179  O   LYS A  14      -1.919  -7.232   1.812  1.00  0.00           O  
ATOM    180  CB  LYS A  14      -0.191  -5.042   2.944  1.00  0.00           C  
ATOM    181  CG  LYS A  14       1.310  -5.292   2.793  1.00  0.00           C  
ATOM    182  CD  LYS A  14       1.940  -5.457   4.177  1.00  0.00           C  
ATOM    183  CE  LYS A  14       3.436  -5.148   4.100  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       4.106  -5.623   5.344  1.00  0.00           N  
ATOM    185  H   LYS A  14      -2.922  -4.736   2.072  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -0.207  -4.642   0.837  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      -0.353  -4.070   3.386  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      -0.618  -5.803   3.580  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.470  -6.190   2.214  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       1.766  -4.453   2.288  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       1.466  -4.778   4.871  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       1.802  -6.473   4.515  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       3.863  -5.650   3.246  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       3.579  -4.082   4.000  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       4.167  -6.660   5.331  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       3.554  -5.318   6.172  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       5.064  -5.222   5.398  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.444  -7.027   0.163  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -0.609  -8.447  -0.293  1.00  0.00           C  
ATOM    200  C   CYS A  15       0.701  -9.194  -0.050  1.00  0.00           C  
ATOM    201  O   CYS A  15       1.617  -9.150  -0.858  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -0.972  -8.487  -1.786  1.00  0.00           C  
ATOM    203  SG  CYS A  15       0.180  -7.464  -2.741  1.00  0.00           S  
ATOM    204  H   CYS A  15       0.192  -6.443  -0.300  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -1.394  -8.923   0.282  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -0.920  -9.506  -2.140  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -1.975  -8.115  -1.919  1.00  0.00           H  
ATOM    208  N   ILE A  16       0.789  -9.867   1.073  1.00  0.00           N  
ATOM    209  CA  ILE A  16       2.031 -10.626   1.420  1.00  0.00           C  
ATOM    210  C   ILE A  16       1.656 -11.917   2.139  1.00  0.00           C  
ATOM    211  O   ILE A  16       0.580 -12.028   2.705  1.00  0.00           O  
ATOM    212  CB  ILE A  16       2.910  -9.772   2.335  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       2.088  -9.298   3.541  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       3.424  -8.559   1.558  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       2.968  -9.271   4.796  1.00  0.00           C  
ATOM    216  H   ILE A  16       0.029  -9.866   1.696  1.00  0.00           H  
ATOM    217  HA  ILE A  16       2.573 -10.862   0.518  1.00  0.00           H  
ATOM    218  HB  ILE A  16       3.749 -10.361   2.678  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       1.708  -8.305   3.348  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       1.261  -9.973   3.701  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       3.902  -8.891   0.648  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       4.136  -8.019   2.164  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       2.595  -7.911   1.313  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       2.929  -8.286   5.238  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       3.989  -9.506   4.532  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       2.603  -9.998   5.506  1.00  0.00           H  
ATOM    227  N   ASN A  17       2.542 -12.891   2.115  1.00  0.00           N  
ATOM    228  CA  ASN A  17       2.272 -14.198   2.790  1.00  0.00           C  
ATOM    229  C   ASN A  17       0.993 -14.819   2.211  1.00  0.00           C  
ATOM    230  O   ASN A  17       0.288 -15.558   2.885  1.00  0.00           O  
ATOM    231  CB  ASN A  17       2.111 -13.956   4.296  1.00  0.00           C  
ATOM    232  CG  ASN A  17       3.486 -13.711   4.921  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       4.148 -14.639   5.341  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       3.946 -12.492   5.000  1.00  0.00           N  
ATOM    235  H   ASN A  17       3.393 -12.758   1.647  1.00  0.00           H  
ATOM    236  HA  ASN A  17       3.101 -14.867   2.620  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       1.482 -13.092   4.457  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       1.658 -14.822   4.754  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       3.412 -11.744   4.660  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       4.827 -12.326   5.397  1.00  0.00           H  
ATOM    241  N   GLY A  18       0.696 -14.516   0.962  1.00  0.00           N  
ATOM    242  CA  GLY A  18      -0.531 -15.066   0.305  1.00  0.00           C  
ATOM    243  C   GLY A  18      -1.765 -14.599   1.076  1.00  0.00           C  
ATOM    244  O   GLY A  18      -2.759 -15.302   1.149  1.00  0.00           O  
ATOM    245  H   GLY A  18       1.286 -13.921   0.456  1.00  0.00           H  
ATOM    246  HA2 GLY A  18      -0.583 -14.710  -0.714  1.00  0.00           H  
ATOM    247  HA3 GLY A  18      -0.492 -16.144   0.310  1.00  0.00           H  
ATOM    248  N   ARG A  19      -1.698 -13.414   1.649  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -2.852 -12.866   2.425  1.00  0.00           C  
ATOM    250  C   ARG A  19      -2.998 -11.379   2.115  1.00  0.00           C  
ATOM    251  O   ARG A  19      -2.026 -10.641   2.139  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -2.600 -13.056   3.924  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -2.826 -14.526   4.307  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -4.146 -14.668   5.072  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -4.305 -16.078   5.530  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -5.054 -16.347   6.565  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -6.323 -16.041   6.551  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -4.534 -16.926   7.613  1.00  0.00           N  
ATOM    259  H   ARG A  19      -0.877 -12.878   1.562  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -3.757 -13.385   2.142  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -1.582 -12.776   4.153  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -3.278 -12.429   4.483  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -2.861 -15.133   3.413  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -2.013 -14.860   4.935  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -4.139 -14.009   5.927  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -4.968 -14.406   4.422  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -3.845 -16.802   5.056  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -6.722 -15.598   5.748  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -6.896 -16.249   7.344  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -3.563 -17.161   7.624  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -5.108 -17.136   8.405  1.00  0.00           H  
ATOM    272  N   CYS A  20      -4.202 -10.945   1.815  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -4.438  -9.507   1.484  1.00  0.00           C  
ATOM    274  C   CYS A  20      -5.046  -8.788   2.694  1.00  0.00           C  
ATOM    275  O   CYS A  20      -6.207  -8.978   3.019  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -5.393  -9.416   0.279  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.980  -7.711   0.052  1.00  0.00           S  
ATOM    278  H   CYS A  20      -4.953 -11.575   1.800  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.493  -9.044   1.230  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -4.874  -9.733  -0.612  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.241 -10.064   0.445  1.00  0.00           H  
ATOM    282  N   LYS A  21      -4.268  -7.938   3.326  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -4.766  -7.146   4.493  1.00  0.00           C  
ATOM    284  C   LYS A  21      -4.744  -5.673   4.087  1.00  0.00           C  
ATOM    285  O   LYS A  21      -3.899  -5.267   3.310  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -3.865  -7.368   5.718  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -2.388  -7.253   5.320  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -1.517  -7.127   6.582  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -0.511  -8.279   6.639  1.00  0.00           C  
ATOM    290  NZ  LYS A  21       0.713  -7.835   7.366  1.00  0.00           N  
ATOM    291  H   LYS A  21      -3.352  -7.801   3.009  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -5.779  -7.441   4.725  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -4.092  -6.624   6.468  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -4.049  -8.352   6.124  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -2.099  -8.133   4.763  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -2.251  -6.377   4.704  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -0.985  -6.188   6.555  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -2.143  -7.158   7.463  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -0.952  -9.118   7.158  1.00  0.00           H  
ATOM    300  HE3 LYS A  21      -0.245  -8.577   5.636  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21       0.440  -7.358   8.248  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21       1.251  -7.177   6.766  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21       1.303  -8.662   7.590  1.00  0.00           H  
ATOM    304  N   CYS A  22      -5.669  -4.879   4.584  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -5.713  -3.432   4.203  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.998  -2.592   5.259  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.745  -3.044   6.363  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -7.169  -2.972   4.082  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -8.085  -4.090   2.988  1.00  0.00           S  
ATOM    310  H   CYS A  22      -6.342  -5.238   5.195  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -5.219  -3.301   3.253  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -7.627  -2.972   5.060  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -7.195  -1.971   3.676  1.00  0.00           H  
ATOM    314  N   TYR A  23      -4.670  -1.370   4.905  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -3.958  -0.445   5.845  1.00  0.00           C  
ATOM    316  C   TYR A  23      -4.968   0.479   6.539  1.00  0.00           C  
ATOM    317  O   TYR A  23      -4.531   1.396   7.215  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -2.965   0.408   5.051  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -1.724  -0.399   4.754  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -0.873  -0.783   5.797  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -1.423  -0.761   3.435  1.00  0.00           C  
ATOM    322  CE1 TYR A  23       0.280  -1.528   5.521  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -0.270  -1.506   3.159  1.00  0.00           C  
ATOM    324  CZ  TYR A  23       0.581  -1.889   4.202  1.00  0.00           C  
ATOM    325  OH  TYR A  23       1.718  -2.622   3.931  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -6.159   0.255   6.387  1.00  0.00           O  
ATOM    327  H   TYR A  23      -4.891  -1.062   4.002  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -3.425  -1.021   6.586  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -3.421   0.719   4.122  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -2.696   1.280   5.628  1.00  0.00           H  
ATOM    331  HD1 TYR A  23      -1.106  -0.505   6.814  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -2.078  -0.463   2.630  1.00  0.00           H  
ATOM    333  HE1 TYR A  23       0.937  -1.824   6.326  1.00  0.00           H  
ATOM    334  HE2 TYR A  23      -0.038  -1.785   2.143  1.00  0.00           H  
ATOM    335  HH  TYR A  23       2.455  -2.202   4.379  1.00  0.00           H  
TER     336      TYR A  23
ENDMDL
MODEL      11
ATOM      1  N   ALA A   1      -1.971 -16.100  -6.013  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.366 -15.621  -5.800  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.375 -14.544  -4.713  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.478 -14.483  -3.888  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.248 -16.792  -5.365  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.474 -15.450  -6.654  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.993 -17.053  -6.432  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.473 -16.134  -5.102  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.748 -15.205  -6.721  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.220 -16.422  -5.073  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.789 -17.297  -4.527  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.358 -17.485  -6.186  1.00  0.00           H  
ATOM     13  N   CYS A   2      -4.387 -13.700  -4.716  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -4.488 -12.611  -3.694  1.00  0.00           C  
ATOM     15  C   CYS A   2      -5.926 -12.525  -3.179  1.00  0.00           C  
ATOM     16  O   CYS A   2      -6.219 -12.952  -2.074  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -4.080 -11.278  -4.329  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.327 -11.343  -4.777  1.00  0.00           S  
ATOM     19  H   CYS A   2      -5.085 -13.787  -5.399  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.828 -12.832  -2.870  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -4.671 -11.103  -5.216  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.243 -10.477  -3.623  1.00  0.00           H  
ATOM     23  N   GLY A   3      -6.817 -11.978  -3.979  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -8.251 -11.852  -3.567  1.00  0.00           C  
ATOM     25  C   GLY A   3      -8.690 -10.390  -3.663  1.00  0.00           C  
ATOM     26  O   GLY A   3      -9.169  -9.818  -2.697  1.00  0.00           O  
ATOM     27  H   GLY A   3      -6.538 -11.651  -4.858  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -8.865 -12.456  -4.219  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -8.365 -12.191  -2.548  1.00  0.00           H  
ATOM     30  N   SER A   4      -8.529  -9.788  -4.825  1.00  0.00           N  
ATOM     31  CA  SER A   4      -8.934  -8.357  -5.019  1.00  0.00           C  
ATOM     32  C   SER A   4      -8.235  -7.464  -3.979  1.00  0.00           C  
ATOM     33  O   SER A   4      -8.712  -6.385  -3.658  1.00  0.00           O  
ATOM     34  CB  SER A   4     -10.452  -8.245  -4.858  1.00  0.00           C  
ATOM     35  OG  SER A   4     -10.929  -7.156  -5.637  1.00  0.00           O  
ATOM     36  H   SER A   4      -8.142 -10.285  -5.576  1.00  0.00           H  
ATOM     37  HA  SER A   4      -8.655  -8.036  -6.012  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -10.920  -9.154  -5.196  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -10.691  -8.087  -3.814  1.00  0.00           H  
ATOM     40  HG  SER A   4     -11.389  -6.552  -5.050  1.00  0.00           H  
ATOM     41  N   CYS A   5      -7.109  -7.912  -3.458  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -6.360  -7.114  -2.436  1.00  0.00           C  
ATOM     43  C   CYS A   5      -5.989  -5.744  -3.014  1.00  0.00           C  
ATOM     44  O   CYS A   5      -5.836  -4.781  -2.281  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -5.085  -7.864  -2.038  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -4.259  -6.996  -0.680  1.00  0.00           S  
ATOM     47  H   CYS A   5      -6.755  -8.780  -3.741  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -6.985  -6.978  -1.567  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -5.340  -8.864  -1.722  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -4.420  -7.914  -2.888  1.00  0.00           H  
ATOM     51  N   ARG A   6      -5.844  -5.660  -4.322  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -5.482  -4.364  -4.976  1.00  0.00           C  
ATOM     53  C   ARG A   6      -6.606  -3.350  -4.761  1.00  0.00           C  
ATOM     54  O   ARG A   6      -6.359  -2.218  -4.377  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -5.277  -4.584  -6.477  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -4.632  -3.339  -7.088  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -4.973  -3.258  -8.577  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -4.672  -1.887  -9.079  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -4.739  -1.629 -10.357  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -3.837  -2.110 -11.168  1.00  0.00           N  
ATOM     61  NH2 ARG A   6      -5.706  -0.886 -10.823  1.00  0.00           N  
ATOM     62  H   ARG A   6      -5.974  -6.458  -4.875  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -4.569  -3.985  -4.541  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -4.634  -5.438  -6.631  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -6.232  -4.762  -6.949  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -5.006  -2.458  -6.585  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -3.561  -3.394  -6.968  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -4.382  -3.979  -9.122  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -6.022  -3.471  -8.719  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -4.422  -1.179  -8.449  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -3.093  -2.675 -10.810  1.00  0.00           H  
ATOM     72 HH12 ARG A   6      -3.890  -1.916 -12.147  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -6.395  -0.514 -10.201  1.00  0.00           H  
ATOM     74 HH22 ARG A   6      -5.757  -0.688 -11.802  1.00  0.00           H  
ATOM     75  N   LYS A   7      -7.836  -3.755  -5.007  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -9.000  -2.832  -4.823  1.00  0.00           C  
ATOM     77  C   LYS A   7      -9.275  -2.664  -3.333  1.00  0.00           C  
ATOM     78  O   LYS A   7      -9.534  -1.564  -2.872  1.00  0.00           O  
ATOM     79  CB  LYS A   7     -10.231  -3.407  -5.526  1.00  0.00           C  
ATOM     80  CG  LYS A   7      -9.936  -3.560  -7.021  1.00  0.00           C  
ATOM     81  CD  LYS A   7     -11.246  -3.525  -7.817  1.00  0.00           C  
ATOM     82  CE  LYS A   7     -11.411  -2.153  -8.484  1.00  0.00           C  
ATOM     83  NZ  LYS A   7     -10.805  -2.168  -9.852  1.00  0.00           N  
ATOM     84  H   LYS A   7      -7.991  -4.673  -5.313  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -8.755  -1.864  -5.244  1.00  0.00           H  
ATOM     86  HB2 LYS A   7     -10.468  -4.373  -5.103  1.00  0.00           H  
ATOM     87  HB3 LYS A   7     -11.068  -2.739  -5.392  1.00  0.00           H  
ATOM     88  HG2 LYS A   7      -9.293  -2.753  -7.344  1.00  0.00           H  
ATOM     89  HG3 LYS A   7      -9.439  -4.503  -7.193  1.00  0.00           H  
ATOM     90  HD2 LYS A   7     -11.223  -4.292  -8.577  1.00  0.00           H  
ATOM     91  HD3 LYS A   7     -12.079  -3.702  -7.153  1.00  0.00           H  
ATOM     92  HE2 LYS A   7     -12.463  -1.918  -8.561  1.00  0.00           H  
ATOM     93  HE3 LYS A   7     -10.921  -1.402  -7.882  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7      -9.927  -1.611  -9.849  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7     -11.476  -1.752 -10.530  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7     -10.590  -3.145 -10.137  1.00  0.00           H  
ATOM     97  N   LYS A   8      -9.184  -3.740  -2.565  1.00  0.00           N  
ATOM     98  CA  LYS A   8      -9.400  -3.642  -1.082  1.00  0.00           C  
ATOM     99  C   LYS A   8      -8.434  -2.582  -0.554  1.00  0.00           C  
ATOM    100  O   LYS A   8      -8.806  -1.691   0.190  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -9.104  -4.993  -0.426  1.00  0.00           C  
ATOM    102  CG  LYS A   8     -10.308  -5.919  -0.607  1.00  0.00           C  
ATOM    103  CD  LYS A   8     -11.453  -5.452   0.294  1.00  0.00           C  
ATOM    104  CE  LYS A   8     -12.395  -6.625   0.571  1.00  0.00           C  
ATOM    105  NZ  LYS A   8     -13.398  -6.223   1.597  1.00  0.00           N  
ATOM    106  H   LYS A   8      -8.948  -4.602  -2.965  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -10.418  -3.344  -0.877  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -8.235  -5.436  -0.891  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -8.917  -4.850   0.627  1.00  0.00           H  
ATOM    110  HG2 LYS A   8     -10.627  -5.894  -1.639  1.00  0.00           H  
ATOM    111  HG3 LYS A   8     -10.030  -6.927  -0.340  1.00  0.00           H  
ATOM    112  HD2 LYS A   8     -11.051  -5.084   1.227  1.00  0.00           H  
ATOM    113  HD3 LYS A   8     -12.000  -4.663  -0.199  1.00  0.00           H  
ATOM    114  HE2 LYS A   8     -12.903  -6.901  -0.341  1.00  0.00           H  
ATOM    115  HE3 LYS A   8     -11.825  -7.467   0.935  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8     -13.896  -5.367   1.279  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8     -12.913  -6.028   2.497  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8     -14.085  -6.991   1.731  1.00  0.00           H  
ATOM    119  N   CYS A   9      -7.204  -2.661  -1.010  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -6.165  -1.659  -0.644  1.00  0.00           C  
ATOM    121  C   CYS A   9      -6.092  -0.626  -1.789  1.00  0.00           C  
ATOM    122  O   CYS A   9      -5.022  -0.261  -2.246  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -4.813  -2.366  -0.466  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -4.842  -3.377   1.037  1.00  0.00           S  
ATOM    125  H   CYS A   9      -6.977  -3.372  -1.643  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -6.445  -1.163   0.274  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -4.625  -2.999  -1.320  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -4.030  -1.626  -0.389  1.00  0.00           H  
ATOM    129  N   LYS A  10      -7.254  -0.190  -2.267  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -7.374   0.796  -3.409  1.00  0.00           C  
ATOM    131  C   LYS A  10      -6.146   1.711  -3.538  1.00  0.00           C  
ATOM    132  O   LYS A  10      -6.059   2.764  -2.922  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -8.628   1.654  -3.185  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -9.814   1.065  -3.963  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -10.198   1.999  -5.113  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -11.457   1.468  -5.799  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -12.278   2.613  -6.284  1.00  0.00           N  
ATOM    138  H   LYS A  10      -8.076  -0.543  -1.882  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -7.493   0.245  -4.330  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -8.865   1.670  -2.130  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -8.440   2.663  -3.523  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -9.542   0.099  -4.363  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -10.657   0.953  -3.298  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -10.388   2.989  -4.725  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -9.392   2.041  -5.829  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -11.176   0.846  -6.635  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -12.033   0.886  -5.094  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -11.676   3.270  -6.819  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -12.696   3.109  -5.470  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -13.036   2.260  -6.902  1.00  0.00           H  
ATOM    151  N   GLY A  11      -5.203   1.286  -4.346  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -3.951   2.078  -4.569  1.00  0.00           C  
ATOM    153  C   GLY A  11      -2.756   1.131  -4.694  1.00  0.00           C  
ATOM    154  O   GLY A  11      -2.175   0.993  -5.758  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.327   0.429  -4.811  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -4.050   2.655  -5.478  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -3.793   2.745  -3.735  1.00  0.00           H  
ATOM    158  N   SER A  12      -2.396   0.484  -3.607  1.00  0.00           N  
ATOM    159  CA  SER A  12      -1.240  -0.467  -3.614  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.182  -1.184  -2.266  1.00  0.00           C  
ATOM    161  O   SER A  12      -0.844  -0.585  -1.257  1.00  0.00           O  
ATOM    162  CB  SER A  12       0.060   0.307  -3.836  1.00  0.00           C  
ATOM    163  OG  SER A  12       0.179   1.320  -2.846  1.00  0.00           O  
ATOM    164  H   SER A  12      -2.893   0.629  -2.775  1.00  0.00           H  
ATOM    165  HA  SER A  12      -1.372  -1.191  -4.405  1.00  0.00           H  
ATOM    166  HB2 SER A  12       0.899  -0.365  -3.757  1.00  0.00           H  
ATOM    167  HB3 SER A  12       0.050   0.753  -4.823  1.00  0.00           H  
ATOM    168  HG  SER A  12       0.450   2.131  -3.282  1.00  0.00           H  
ATOM    169  N   GLY A  13      -1.521  -2.456  -2.245  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -1.507  -3.231  -0.965  1.00  0.00           C  
ATOM    171  C   GLY A  13      -0.614  -4.465  -1.099  1.00  0.00           C  
ATOM    172  O   GLY A  13       0.248  -4.532  -1.959  1.00  0.00           O  
ATOM    173  H   GLY A  13      -1.796  -2.898  -3.076  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -1.131  -2.603  -0.171  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -2.513  -3.546  -0.728  1.00  0.00           H  
ATOM    176  N   LYS A  14      -0.828  -5.432  -0.237  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -0.022  -6.691  -0.250  1.00  0.00           C  
ATOM    178  C   LYS A  14      -0.942  -7.889  -0.001  1.00  0.00           C  
ATOM    179  O   LYS A  14      -1.771  -7.867   0.893  1.00  0.00           O  
ATOM    180  CB  LYS A  14       1.035  -6.626   0.855  1.00  0.00           C  
ATOM    181  CG  LYS A  14       2.100  -7.697   0.610  1.00  0.00           C  
ATOM    182  CD  LYS A  14       3.089  -7.712   1.778  1.00  0.00           C  
ATOM    183  CE  LYS A  14       4.426  -8.288   1.306  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       5.483  -7.975   2.308  1.00  0.00           N  
ATOM    185  H   LYS A  14      -1.531  -5.321   0.436  1.00  0.00           H  
ATOM    186  HA  LYS A  14       0.465  -6.803  -1.207  1.00  0.00           H  
ATOM    187  HB2 LYS A  14       1.498  -5.650   0.852  1.00  0.00           H  
ATOM    188  HB3 LYS A  14       0.566  -6.799   1.812  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.625  -8.664   0.527  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       2.629  -7.475  -0.304  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       3.237  -6.704   2.137  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       2.697  -8.326   2.574  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       4.338  -9.359   1.197  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       4.690  -7.851   0.354  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       6.420  -8.079   1.869  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       5.402  -8.629   3.113  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       5.367  -6.997   2.641  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.782  -8.931  -0.786  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -1.617 -10.165  -0.626  1.00  0.00           C  
ATOM    200  C   CYS A  15      -0.684 -11.348  -0.390  1.00  0.00           C  
ATOM    201  O   CYS A  15      -0.094 -11.879  -1.318  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.452 -10.403  -1.892  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.402 -10.239  -3.360  1.00  0.00           S  
ATOM    204  H   CYS A  15      -0.093  -8.903  -1.481  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -2.273 -10.054   0.228  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.873 -11.397  -1.862  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -3.249  -9.677  -1.937  1.00  0.00           H  
ATOM    208  N   ILE A  16      -0.537 -11.742   0.855  1.00  0.00           N  
ATOM    209  CA  ILE A  16       0.374 -12.881   1.199  1.00  0.00           C  
ATOM    210  C   ILE A  16      -0.180 -13.651   2.394  1.00  0.00           C  
ATOM    211  O   ILE A  16      -0.857 -13.092   3.242  1.00  0.00           O  
ATOM    212  CB  ILE A  16       1.763 -12.336   1.551  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       1.626 -11.181   2.551  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       2.451 -11.828   0.283  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       2.807 -11.200   3.519  1.00  0.00           C  
ATOM    216  H   ILE A  16      -1.023 -11.273   1.570  1.00  0.00           H  
ATOM    217  HA  ILE A  16       0.455 -13.544   0.351  1.00  0.00           H  
ATOM    218  HB  ILE A  16       2.356 -13.125   1.990  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       1.613 -10.242   2.017  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       0.707 -11.292   3.106  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       2.373 -12.575  -0.493  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       3.493 -11.635   0.493  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       1.975 -10.916  -0.044  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       2.730 -12.065   4.163  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       2.794 -10.301   4.118  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       3.730 -11.247   2.960  1.00  0.00           H  
ATOM    227  N   ASN A  17       0.115 -14.934   2.462  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -0.370 -15.781   3.596  1.00  0.00           C  
ATOM    229  C   ASN A  17      -1.902 -15.720   3.669  1.00  0.00           C  
ATOM    230  O   ASN A  17      -2.490 -15.849   4.734  1.00  0.00           O  
ATOM    231  CB  ASN A  17       0.241 -15.255   4.901  1.00  0.00           C  
ATOM    232  CG  ASN A  17       1.625 -15.874   5.103  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       1.758 -17.077   5.202  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       2.669 -15.094   5.170  1.00  0.00           N  
ATOM    235  H   ASN A  17       0.666 -15.339   1.760  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -0.059 -16.802   3.439  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       0.332 -14.180   4.847  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -0.394 -15.520   5.731  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       2.561 -14.123   5.091  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       3.561 -15.479   5.298  1.00  0.00           H  
ATOM    241  N   GLY A  18      -2.546 -15.517   2.536  1.00  0.00           N  
ATOM    242  CA  GLY A  18      -4.039 -15.430   2.507  1.00  0.00           C  
ATOM    243  C   GLY A  18      -4.478 -14.233   3.351  1.00  0.00           C  
ATOM    244  O   GLY A  18      -5.532 -14.253   3.967  1.00  0.00           O  
ATOM    245  H   GLY A  18      -2.040 -15.414   1.703  1.00  0.00           H  
ATOM    246  HA2 GLY A  18      -4.375 -15.302   1.487  1.00  0.00           H  
ATOM    247  HA3 GLY A  18      -4.463 -16.334   2.918  1.00  0.00           H  
ATOM    248  N   ARG A  19      -3.666 -13.196   3.377  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -3.994 -11.972   4.171  1.00  0.00           C  
ATOM    250  C   ARG A  19      -3.725 -10.742   3.310  1.00  0.00           C  
ATOM    251  O   ARG A  19      -2.662 -10.617   2.722  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -3.112 -11.922   5.422  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -3.797 -11.083   6.503  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -2.903 -11.018   7.744  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -3.752 -10.926   8.966  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -4.106  -9.757   9.428  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -4.842  -8.964   8.699  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -3.727  -9.384  10.620  1.00  0.00           N  
ATOM    259  H   ARG A  19      -2.829 -13.223   2.863  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -5.035 -11.994   4.460  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -2.953 -12.926   5.790  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -2.161 -11.476   5.173  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -3.969 -10.084   6.129  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -4.741 -11.536   6.766  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -2.294 -11.909   7.796  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -2.264 -10.150   7.683  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -4.043 -11.742   9.424  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -5.134  -9.251   7.787  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -5.113  -8.068   9.053  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -3.164  -9.992  11.180  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -4.000  -8.489  10.974  1.00  0.00           H  
ATOM    272  N   CYS A  20      -4.683  -9.846   3.225  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -4.506  -8.618   2.392  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.237  -7.409   3.294  1.00  0.00           C  
ATOM    275  O   CYS A  20      -5.135  -6.891   3.937  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -5.777  -8.378   1.562  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.693  -6.769   0.726  1.00  0.00           S  
ATOM    278  H   CYS A  20      -5.525  -9.988   3.707  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.665  -8.763   1.727  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -5.873  -9.159   0.822  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.639  -8.398   2.213  1.00  0.00           H  
ATOM    282  N   LYS A  21      -3.006  -6.951   3.307  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -2.629  -5.754   4.118  1.00  0.00           C  
ATOM    284  C   LYS A  21      -2.296  -4.628   3.145  1.00  0.00           C  
ATOM    285  O   LYS A  21      -1.762  -4.881   2.082  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -1.401  -6.074   4.975  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -1.284  -5.055   6.121  1.00  0.00           C  
ATOM    288  CD  LYS A  21       0.071  -4.343   6.051  1.00  0.00           C  
ATOM    289  CE  LYS A  21       1.144  -5.223   6.694  1.00  0.00           C  
ATOM    290  NZ  LYS A  21       2.480  -4.587   6.515  1.00  0.00           N  
ATOM    291  H   LYS A  21      -2.326  -7.388   2.754  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -3.456  -5.462   4.749  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -1.502  -7.068   5.387  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -0.514  -6.030   4.360  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -2.077  -4.325   6.042  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -1.366  -5.571   7.066  1.00  0.00           H  
ATOM    297  HD2 LYS A  21       0.327  -4.158   5.017  1.00  0.00           H  
ATOM    298  HD3 LYS A  21       0.012  -3.405   6.581  1.00  0.00           H  
ATOM    299  HE2 LYS A  21       0.936  -5.333   7.747  1.00  0.00           H  
ATOM    300  HE3 LYS A  21       1.142  -6.196   6.223  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21       3.220  -5.317   6.554  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21       2.637  -3.893   7.274  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21       2.517  -4.109   5.593  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.611  -3.398   3.487  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -2.321  -2.259   2.563  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.995  -1.608   2.949  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.523  -1.752   4.065  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -3.443  -1.221   2.648  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -5.051  -2.047   2.544  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.046  -3.228   4.346  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -2.254  -2.630   1.551  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -3.370  -0.690   3.584  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -3.346  -0.522   1.831  1.00  0.00           H  
ATOM    314  N   TYR A  23      -0.400  -0.901   2.017  1.00  0.00           N  
ATOM    315  CA  TYR A  23       0.910  -0.220   2.272  1.00  0.00           C  
ATOM    316  C   TYR A  23       0.655   1.239   2.655  1.00  0.00           C  
ATOM    317  O   TYR A  23      -0.306   1.803   2.158  1.00  0.00           O  
ATOM    318  CB  TYR A  23       1.764  -0.261   1.000  1.00  0.00           C  
ATOM    319  CG  TYR A  23       2.367  -1.635   0.825  1.00  0.00           C  
ATOM    320  CD1 TYR A  23       3.217  -2.160   1.806  1.00  0.00           C  
ATOM    321  CD2 TYR A  23       2.083  -2.381  -0.326  1.00  0.00           C  
ATOM    322  CE1 TYR A  23       3.782  -3.429   1.636  1.00  0.00           C  
ATOM    323  CE2 TYR A  23       2.647  -3.651  -0.495  1.00  0.00           C  
ATOM    324  CZ  TYR A  23       3.497  -4.175   0.486  1.00  0.00           C  
ATOM    325  OH  TYR A  23       4.057  -5.426   0.318  1.00  0.00           O  
ATOM    326  OXT TYR A  23       1.425   1.768   3.440  1.00  0.00           O  
ATOM    327  H   TYR A  23      -0.821  -0.825   1.136  1.00  0.00           H  
ATOM    328  HA  TYR A  23       1.429  -0.721   3.075  1.00  0.00           H  
ATOM    329  HB2 TYR A  23       1.146  -0.029   0.145  1.00  0.00           H  
ATOM    330  HB3 TYR A  23       2.557   0.469   1.078  1.00  0.00           H  
ATOM    331  HD1 TYR A  23       3.436  -1.585   2.694  1.00  0.00           H  
ATOM    332  HD2 TYR A  23       1.427  -1.976  -1.083  1.00  0.00           H  
ATOM    333  HE1 TYR A  23       4.439  -3.834   2.392  1.00  0.00           H  
ATOM    334  HE2 TYR A  23       2.427  -4.225  -1.383  1.00  0.00           H  
ATOM    335  HH  TYR A  23       4.640  -5.390  -0.445  1.00  0.00           H  
TER     336      TYR A  23
ENDMDL
MODEL      12
ATOM      1  N   ALA A   1      -1.248 -16.842  -4.657  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.186 -15.487  -5.276  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.009 -14.506  -4.438  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.881 -14.908  -3.686  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.755 -15.548  -6.695  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.046 -17.563  -5.379  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.199 -17.001  -4.264  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.542 -16.909  -3.897  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.159 -15.155  -5.313  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.790 -15.850  -6.654  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.193 -16.264  -7.277  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.681 -14.574  -7.154  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.731 -13.225  -4.571  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -2.481 -12.188  -3.795  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.942 -12.176  -4.245  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.827 -12.576  -3.507  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -1.857 -10.812  -4.042  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -0.177 -10.780  -3.369  1.00  0.00           S  
ATOM     19  H   CYS A   2      -1.021 -12.947  -5.187  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.432 -12.422  -2.743  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -1.824 -10.619  -5.104  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -2.455 -10.055  -3.557  1.00  0.00           H  
ATOM     23  N   GLY A   3      -4.188 -11.721  -5.455  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -5.586 -11.671  -5.993  1.00  0.00           C  
ATOM     25  C   GLY A   3      -5.971 -10.221  -6.290  1.00  0.00           C  
ATOM     26  O   GLY A   3      -6.966  -9.726  -5.787  1.00  0.00           O  
ATOM     27  H   GLY A   3      -3.445 -11.413  -6.013  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -5.641 -12.253  -6.902  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -6.267 -12.078  -5.262  1.00  0.00           H  
ATOM     30  N   SER A   4      -5.186  -9.543  -7.104  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.482  -8.114  -7.455  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.570  -7.269  -6.172  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.222  -6.235  -6.144  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.810  -8.048  -8.215  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.653  -8.659  -9.489  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.396  -9.979  -7.486  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.691  -7.729  -8.081  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -7.570  -8.573  -7.662  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.104  -7.013  -8.334  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.742  -9.608  -9.375  1.00  0.00           H  
ATOM     41  N   CYS A   5      -4.912  -7.708  -5.117  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -4.933  -6.957  -3.822  1.00  0.00           C  
ATOM     43  C   CYS A   5      -4.357  -5.556  -4.031  1.00  0.00           C  
ATOM     44  O   CYS A   5      -4.761  -4.609  -3.374  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -4.080  -7.705  -2.796  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -4.207  -6.890  -1.186  1.00  0.00           S  
ATOM     47  H   CYS A   5      -4.396  -8.538  -5.180  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -5.949  -6.882  -3.463  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -4.431  -8.722  -2.710  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -3.050  -7.705  -3.118  1.00  0.00           H  
ATOM     51  N   ARG A   6      -3.412  -5.430  -4.937  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -2.777  -4.104  -5.215  1.00  0.00           C  
ATOM     53  C   ARG A   6      -3.830  -3.123  -5.732  1.00  0.00           C  
ATOM     54  O   ARG A   6      -3.892  -1.987  -5.289  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -1.678  -4.273  -6.267  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -0.723  -3.079  -6.205  1.00  0.00           C  
ATOM     57  CD  ARG A   6       0.425  -3.391  -5.243  1.00  0.00           C  
ATOM     58  NE  ARG A   6       1.224  -2.156  -5.005  1.00  0.00           N  
ATOM     59  CZ  ARG A   6       2.060  -1.733  -5.914  1.00  0.00           C  
ATOM     60  NH1 ARG A   6       3.254  -2.253  -5.994  1.00  0.00           N  
ATOM     61  NH2 ARG A   6       1.702  -0.790  -6.742  1.00  0.00           N  
ATOM     62  H   ARG A   6      -3.116  -6.219  -5.437  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -2.344  -3.717  -4.304  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -1.131  -5.184  -6.071  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -2.124  -4.325  -7.249  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -0.326  -2.886  -7.191  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -1.258  -2.209  -5.855  1.00  0.00           H  
ATOM     68  HD2 ARG A   6       0.022  -3.746  -4.306  1.00  0.00           H  
ATOM     69  HD3 ARG A   6       1.058  -4.153  -5.673  1.00  0.00           H  
ATOM     70  HE  ARG A   6       1.124  -1.662  -4.165  1.00  0.00           H  
ATOM     71 HH11 ARG A   6       3.528  -2.975  -5.359  1.00  0.00           H  
ATOM     72 HH12 ARG A   6       3.895  -1.930  -6.690  1.00  0.00           H  
ATOM     73 HH21 ARG A   6       0.787  -0.391  -6.681  1.00  0.00           H  
ATOM     74 HH22 ARG A   6       2.343  -0.466  -7.439  1.00  0.00           H  
ATOM     75  N   LYS A   7      -4.652  -3.557  -6.667  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -5.709  -2.661  -7.235  1.00  0.00           C  
ATOM     77  C   LYS A   7      -6.847  -2.511  -6.231  1.00  0.00           C  
ATOM     78  O   LYS A   7      -7.317  -1.410  -5.993  1.00  0.00           O  
ATOM     79  CB  LYS A   7      -6.241  -3.252  -8.541  1.00  0.00           C  
ATOM     80  CG  LYS A   7      -5.169  -3.125  -9.624  1.00  0.00           C  
ATOM     81  CD  LYS A   7      -5.645  -3.809 -10.906  1.00  0.00           C  
ATOM     82  CE  LYS A   7      -5.063  -3.076 -12.117  1.00  0.00           C  
ATOM     83  NZ  LYS A   7      -5.007  -4.002 -13.282  1.00  0.00           N  
ATOM     84  H   LYS A   7      -4.567  -4.475  -6.998  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -5.280  -1.685  -7.423  1.00  0.00           H  
ATOM     86  HB2 LYS A   7      -6.485  -4.295  -8.392  1.00  0.00           H  
ATOM     87  HB3 LYS A   7      -7.126  -2.715  -8.848  1.00  0.00           H  
ATOM     88  HG2 LYS A   7      -4.982  -2.080  -9.822  1.00  0.00           H  
ATOM     89  HG3 LYS A   7      -4.258  -3.595  -9.284  1.00  0.00           H  
ATOM     90  HD2 LYS A   7      -5.311  -4.838 -10.911  1.00  0.00           H  
ATOM     91  HD3 LYS A   7      -6.723  -3.779 -10.953  1.00  0.00           H  
ATOM     92  HE2 LYS A   7      -5.687  -2.230 -12.360  1.00  0.00           H  
ATOM     93  HE3 LYS A   7      -4.066  -2.732 -11.883  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7      -4.309  -4.749 -13.098  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7      -4.732  -3.470 -14.133  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7      -5.942  -4.432 -13.429  1.00  0.00           H  
ATOM     97  N   LYS A   8      -7.275  -3.602  -5.615  1.00  0.00           N  
ATOM     98  CA  LYS A   8      -8.369  -3.522  -4.587  1.00  0.00           C  
ATOM     99  C   LYS A   8      -7.927  -2.503  -3.539  1.00  0.00           C  
ATOM    100  O   LYS A   8      -8.672  -1.616  -3.154  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -8.568  -4.892  -3.934  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -9.830  -4.869  -3.069  1.00  0.00           C  
ATOM    103  CD  LYS A   8     -10.543  -6.220  -3.167  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -9.722  -7.289  -2.442  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -9.913  -7.151  -0.970  1.00  0.00           N  
ATOM    106  H   LYS A   8      -6.859  -4.466  -5.815  1.00  0.00           H  
ATOM    107  HA  LYS A   8      -9.287  -3.195  -5.053  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -8.671  -5.644  -4.704  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -7.714  -5.125  -3.316  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      -9.558  -4.677  -2.041  1.00  0.00           H  
ATOM    111  HG3 LYS A   8     -10.492  -4.090  -3.417  1.00  0.00           H  
ATOM    112  HD2 LYS A   8     -11.520  -6.145  -2.711  1.00  0.00           H  
ATOM    113  HD3 LYS A   8     -10.651  -6.495  -4.206  1.00  0.00           H  
ATOM    114  HE2 LYS A   8     -10.050  -8.269  -2.756  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -8.677  -7.165  -2.683  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      -9.074  -7.516  -0.476  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8     -10.751  -7.694  -0.677  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8     -10.046  -6.149  -0.728  1.00  0.00           H  
ATOM    119  N   CYS A   9      -6.681  -2.609  -3.141  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -6.080  -1.646  -2.180  1.00  0.00           C  
ATOM    121  C   CYS A   9      -5.297  -0.603  -3.003  1.00  0.00           C  
ATOM    122  O   CYS A   9      -4.173  -0.258  -2.679  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -5.146  -2.402  -1.225  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -6.121  -3.517  -0.182  1.00  0.00           S  
ATOM    125  H   CYS A   9      -6.118  -3.313  -3.525  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -6.862  -1.155  -1.620  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -4.434  -2.977  -1.799  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -4.619  -1.694  -0.604  1.00  0.00           H  
ATOM    129  N   LYS A  10      -5.899  -0.137  -4.094  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -5.269   0.861  -5.039  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.233   1.758  -4.345  1.00  0.00           C  
ATOM    132  O   LYS A  10      -4.546   2.810  -3.806  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -6.377   1.733  -5.648  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -6.810   1.158  -7.007  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -6.603   2.205  -8.106  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -5.118   2.287  -8.457  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -4.966   2.614  -9.902  1.00  0.00           N  
ATOM    138  H   LYS A  10      -6.785  -0.476  -4.316  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -4.778   0.321  -5.834  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -7.226   1.747  -4.978  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -6.010   2.739  -5.782  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -6.223   0.279  -7.235  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -7.855   0.889  -6.964  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -7.167   1.922  -8.983  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -6.942   3.168  -7.755  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -4.648   3.056  -7.862  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -4.648   1.336  -8.252  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -5.150   1.765 -10.471  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -3.998   2.950 -10.082  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -5.646   3.357 -10.163  1.00  0.00           H  
ATOM    151  N   GLY A  11      -3.000   1.313  -4.364  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -1.885   2.076  -3.723  1.00  0.00           C  
ATOM    153  C   GLY A  11      -1.086   1.136  -2.820  1.00  0.00           C  
ATOM    154  O   GLY A  11      -0.400   0.247  -3.297  1.00  0.00           O  
ATOM    155  H   GLY A  11      -2.813   0.455  -4.805  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -1.238   2.480  -4.489  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -2.291   2.882  -3.131  1.00  0.00           H  
ATOM    158  N   SER A  12      -1.179   1.331  -1.522  1.00  0.00           N  
ATOM    159  CA  SER A  12      -0.437   0.462  -0.555  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.404  -0.550   0.063  1.00  0.00           C  
ATOM    161  O   SER A  12      -2.331  -0.179   0.765  1.00  0.00           O  
ATOM    162  CB  SER A  12       0.169   1.331   0.549  1.00  0.00           C  
ATOM    163  OG  SER A  12       1.396   1.884   0.091  1.00  0.00           O  
ATOM    164  H   SER A  12      -1.744   2.057  -1.183  1.00  0.00           H  
ATOM    165  HA  SER A  12       0.351  -0.064  -1.075  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -0.510   2.130   0.794  1.00  0.00           H  
ATOM    167  HB3 SER A  12       0.341   0.725   1.429  1.00  0.00           H  
ATOM    168  HG  SER A  12       1.950   1.163  -0.220  1.00  0.00           H  
ATOM    169  N   GLY A  13      -1.190  -1.823  -0.200  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -2.084  -2.889   0.356  1.00  0.00           C  
ATOM    171  C   GLY A  13      -1.241  -4.059   0.866  1.00  0.00           C  
ATOM    172  O   GLY A  13      -0.021  -4.012   0.843  1.00  0.00           O  
ATOM    173  H   GLY A  13      -0.435  -2.077  -0.771  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -2.664  -2.480   1.173  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -2.750  -3.240  -0.418  1.00  0.00           H  
ATOM    176  N   LYS A  14      -1.895  -5.104   1.328  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -1.169  -6.302   1.858  1.00  0.00           C  
ATOM    178  C   LYS A  14      -1.940  -7.577   1.501  1.00  0.00           C  
ATOM    179  O   LYS A  14      -3.109  -7.712   1.823  1.00  0.00           O  
ATOM    180  CB  LYS A  14      -1.052  -6.190   3.380  1.00  0.00           C  
ATOM    181  CG  LYS A  14       0.186  -6.950   3.862  1.00  0.00           C  
ATOM    182  CD  LYS A  14      -0.023  -7.400   5.310  1.00  0.00           C  
ATOM    183  CE  LYS A  14       1.323  -7.778   5.929  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       1.093  -8.494   7.216  1.00  0.00           N  
ATOM    185  H   LYS A  14      -2.874  -5.094   1.329  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -0.181  -6.346   1.423  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      -0.967  -5.150   3.657  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      -1.932  -6.613   3.841  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       0.344  -7.816   3.234  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       1.049  -6.304   3.809  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      -0.467  -6.595   5.877  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      -0.678  -8.258   5.328  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       1.864  -8.422   5.250  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       1.900  -6.884   6.113  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       0.470  -7.926   7.823  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       2.005  -8.645   7.696  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       0.645  -9.413   7.026  1.00  0.00           H  
ATOM    198  N   CYS A  15      -1.279  -8.512   0.851  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -1.934  -9.804   0.467  1.00  0.00           C  
ATOM    200  C   CYS A  15      -1.152 -10.959   1.089  1.00  0.00           C  
ATOM    201  O   CYS A  15      -0.147 -11.404   0.554  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -1.955  -9.950  -1.060  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -0.314  -9.595  -1.736  1.00  0.00           S  
ATOM    204  H   CYS A  15      -0.338  -8.363   0.625  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -2.949  -9.823   0.845  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.239 -10.959  -1.320  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.671  -9.259  -1.475  1.00  0.00           H  
ATOM    208  N   ILE A  16      -1.615 -11.436   2.222  1.00  0.00           N  
ATOM    209  CA  ILE A  16      -0.923 -12.567   2.922  1.00  0.00           C  
ATOM    210  C   ILE A  16      -1.960 -13.443   3.621  1.00  0.00           C  
ATOM    211  O   ILE A  16      -3.056 -12.999   3.922  1.00  0.00           O  
ATOM    212  CB  ILE A  16       0.096 -12.037   3.951  1.00  0.00           C  
ATOM    213  CG1 ILE A  16      -0.401 -10.740   4.613  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       1.423 -11.757   3.244  1.00  0.00           C  
ATOM    215  CD1 ILE A  16      -1.585 -11.044   5.531  1.00  0.00           C  
ATOM    216  H   ILE A  16      -2.425 -11.043   2.614  1.00  0.00           H  
ATOM    217  HA  ILE A  16      -0.402 -13.164   2.187  1.00  0.00           H  
ATOM    218  HB  ILE A  16       0.254 -12.790   4.711  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       0.400 -10.306   5.194  1.00  0.00           H  
ATOM    220 HG13 ILE A  16      -0.708 -10.040   3.850  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       1.456 -10.722   2.938  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       1.509 -12.392   2.375  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       2.241 -11.958   3.919  1.00  0.00           H  
ATOM    224 HD11 ILE A  16      -2.490 -11.096   4.944  1.00  0.00           H  
ATOM    225 HD12 ILE A  16      -1.680 -10.259   6.267  1.00  0.00           H  
ATOM    226 HD13 ILE A  16      -1.423 -11.988   6.029  1.00  0.00           H  
ATOM    227  N   ASN A  17      -1.615 -14.689   3.864  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -2.560 -15.638   4.531  1.00  0.00           C  
ATOM    229  C   ASN A  17      -3.821 -15.792   3.669  1.00  0.00           C  
ATOM    230  O   ASN A  17      -4.905 -16.051   4.174  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -2.925 -15.102   5.921  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -1.931 -15.646   6.948  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -2.123 -16.718   7.487  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -0.869 -14.948   7.243  1.00  0.00           N  
ATOM    235  H   ASN A  17      -0.727 -15.005   3.593  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -2.083 -16.599   4.632  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -2.883 -14.022   5.913  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -3.922 -15.423   6.182  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -0.714 -14.084   6.808  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -0.224 -15.290   7.897  1.00  0.00           H  
ATOM    241  N   GLY A  18      -3.674 -15.641   2.368  1.00  0.00           N  
ATOM    242  CA  GLY A  18      -4.837 -15.777   1.439  1.00  0.00           C  
ATOM    243  C   GLY A  18      -5.885 -14.716   1.776  1.00  0.00           C  
ATOM    244  O   GLY A  18      -7.075 -14.945   1.628  1.00  0.00           O  
ATOM    245  H   GLY A  18      -2.788 -15.441   2.001  1.00  0.00           H  
ATOM    246  HA2 GLY A  18      -4.502 -15.643   0.420  1.00  0.00           H  
ATOM    247  HA3 GLY A  18      -5.274 -16.757   1.548  1.00  0.00           H  
ATOM    248  N   ARG A  19      -5.443 -13.558   2.222  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -6.393 -12.455   2.573  1.00  0.00           C  
ATOM    250  C   ARG A  19      -5.773 -11.121   2.172  1.00  0.00           C  
ATOM    251  O   ARG A  19      -4.592 -10.892   2.387  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -6.664 -12.465   4.079  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -7.639 -13.595   4.412  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -7.527 -13.941   5.897  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -8.429 -13.051   6.682  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -7.937 -12.027   7.324  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -7.422 -12.188   8.513  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -7.959 -10.842   6.778  1.00  0.00           N  
ATOM    259  H   ARG A  19      -4.476 -13.412   2.322  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -7.320 -12.595   2.037  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -5.737 -12.619   4.611  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -7.097 -11.521   4.373  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -8.648 -13.277   4.190  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -7.397 -14.466   3.823  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -7.815 -14.970   6.050  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -6.508 -13.799   6.224  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -9.390 -13.235   6.716  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -7.403 -13.096   8.930  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -7.048 -11.403   9.006  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -8.352 -10.719   5.866  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -7.582 -10.058   7.269  1.00  0.00           H  
ATOM    272  N   CYS A  20      -6.562 -10.250   1.583  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -6.044  -8.921   1.142  1.00  0.00           C  
ATOM    274  C   CYS A  20      -6.554  -7.826   2.083  1.00  0.00           C  
ATOM    275  O   CYS A  20      -7.739  -7.722   2.351  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -6.519  -8.647  -0.295  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -6.182  -6.925  -0.770  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.501 -10.479   1.424  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -4.962  -8.938   1.166  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.000  -9.308  -0.972  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -7.581  -8.835  -0.360  1.00  0.00           H  
ATOM    282  N   LYS A  21      -5.648  -7.004   2.553  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -6.007  -5.871   3.457  1.00  0.00           C  
ATOM    284  C   LYS A  21      -5.314  -4.622   2.917  1.00  0.00           C  
ATOM    285  O   LYS A  21      -4.218  -4.713   2.390  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -5.514  -6.168   4.878  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -6.349  -5.381   5.899  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -5.423  -4.623   6.855  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -4.724  -5.615   7.786  1.00  0.00           C  
ATOM    290  NZ  LYS A  21      -3.548  -4.956   8.421  1.00  0.00           N  
ATOM    291  H   LYS A  21      -4.713  -7.125   2.289  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -7.078  -5.727   3.458  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -5.611  -7.227   5.075  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -4.476  -5.883   4.962  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -6.987  -4.677   5.383  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -6.960  -6.068   6.466  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -4.683  -4.081   6.283  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -6.003  -3.928   7.443  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -5.414  -5.938   8.552  1.00  0.00           H  
ATOM    300  HE3 LYS A  21      -4.393  -6.471   7.217  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21      -3.822  -4.013   8.763  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21      -2.784  -4.863   7.721  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21      -3.218  -5.530   9.222  1.00  0.00           H  
ATOM    304  N   CYS A  22      -5.938  -3.469   3.027  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -5.310  -2.217   2.500  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.615  -1.474   3.635  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.988  -1.594   4.791  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -6.376  -1.319   1.877  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -7.421  -2.301   0.775  1.00  0.00           S  
ATOM    310  H   CYS A  22      -6.821  -3.430   3.447  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -4.580  -2.477   1.748  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -6.977  -0.883   2.658  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.897  -0.532   1.312  1.00  0.00           H  
ATOM    314  N   TYR A  23      -3.603  -0.717   3.292  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -2.830   0.058   4.311  1.00  0.00           C  
ATOM    316  C   TYR A  23      -3.314   1.510   4.326  1.00  0.00           C  
ATOM    317  O   TYR A  23      -3.299   2.130   3.275  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -1.338   0.021   3.959  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -0.726  -1.281   4.432  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -0.918  -1.713   5.753  1.00  0.00           C  
ATOM    321  CD2 TYR A  23       0.035  -2.055   3.548  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -0.346  -2.917   6.185  1.00  0.00           C  
ATOM    323  CE2 TYR A  23       0.606  -3.257   3.982  1.00  0.00           C  
ATOM    324  CZ  TYR A  23       0.414  -3.689   5.299  1.00  0.00           C  
ATOM    325  OH  TYR A  23       0.976  -4.877   5.724  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -3.690   1.978   5.388  1.00  0.00           O  
ATOM    327  H   TYR A  23      -3.349  -0.664   2.349  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -2.981  -0.383   5.284  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -1.220   0.103   2.889  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -0.835   0.848   4.439  1.00  0.00           H  
ATOM    331  HD1 TYR A  23      -1.504  -1.117   6.437  1.00  0.00           H  
ATOM    332  HD2 TYR A  23       0.183  -1.723   2.531  1.00  0.00           H  
ATOM    333  HE1 TYR A  23      -0.494  -3.251   7.202  1.00  0.00           H  
ATOM    334  HE2 TYR A  23       1.193  -3.853   3.299  1.00  0.00           H  
ATOM    335  HH  TYR A  23       1.613  -4.676   6.413  1.00  0.00           H  
TER     336      TYR A  23
ENDMDL
MODEL      13
ATOM      1  N   ALA A   1       4.395  -8.233  -7.231  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.830  -9.535  -6.776  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.841  -9.288  -5.634  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.238  -9.023  -4.511  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.963 -10.440  -6.285  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.184  -7.962  -6.612  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.655  -7.502  -7.191  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.739  -8.326  -8.207  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.318 -10.013  -7.598  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.651  -9.862  -5.686  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.485 -10.856  -7.133  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.551 -11.240  -5.688  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.559  -9.374  -5.923  1.00  0.00           N  
ATOM     14  CA  CYS A   2       0.513  -9.148  -4.874  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.610 -10.170  -5.041  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.838 -10.999  -4.174  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -0.062  -7.738  -5.023  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.219  -6.519  -4.641  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.284  -9.589  -6.838  1.00  0.00           H  
ATOM     20  HA  CYS A   2       0.954  -9.255  -3.896  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.405  -7.594  -6.037  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.891  -7.615  -4.342  1.00  0.00           H  
ATOM     23  N   GLY A   3      -1.309 -10.105  -6.151  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -2.435 -11.055  -6.416  1.00  0.00           C  
ATOM     25  C   GLY A   3      -3.764 -10.298  -6.365  1.00  0.00           C  
ATOM     26  O   GLY A   3      -4.663 -10.666  -5.628  1.00  0.00           O  
ATOM     27  H   GLY A   3      -1.090  -9.420  -6.816  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -2.309 -11.498  -7.394  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -2.437 -11.831  -5.666  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.883  -9.242  -7.147  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.145  -8.425  -7.181  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.564  -8.034  -5.748  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.734  -8.075  -5.391  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.252  -9.236  -7.873  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.669 -10.301  -7.028  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.132  -8.985  -7.722  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.961  -7.523  -7.749  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -7.094  -8.597  -8.076  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.873  -9.632  -8.807  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.610 -10.438  -7.164  1.00  0.00           H  
ATOM     41  N   CYS A   5      -4.600  -7.654  -4.935  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -4.892  -7.254  -3.521  1.00  0.00           C  
ATOM     43  C   CYS A   5      -5.724  -5.969  -3.506  1.00  0.00           C  
ATOM     44  O   CYS A   5      -6.496  -5.739  -2.589  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -3.576  -7.015  -2.776  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -3.916  -6.601  -1.046  1.00  0.00           S  
ATOM     47  H   CYS A   5      -3.676  -7.633  -5.260  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -5.444  -8.044  -3.036  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -2.971  -7.908  -2.817  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -3.043  -6.199  -3.241  1.00  0.00           H  
ATOM     51  N   ARG A   6      -5.564  -5.136  -4.514  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -6.330  -3.853  -4.583  1.00  0.00           C  
ATOM     53  C   ARG A   6      -7.830  -4.149  -4.648  1.00  0.00           C  
ATOM     54  O   ARG A   6      -8.635  -3.399  -4.121  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -5.909  -3.072  -5.829  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -4.776  -2.107  -5.469  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -4.942  -0.806  -6.256  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -4.184  -0.901  -7.535  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -2.941  -0.509  -7.587  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -2.664   0.751  -7.783  1.00  0.00           N  
ATOM     61  NH2 ARG A   6      -1.976  -1.375  -7.441  1.00  0.00           N  
ATOM     62  H   ARG A   6      -4.931  -5.358  -5.228  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -6.120  -3.263  -3.703  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -5.566  -3.763  -6.587  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -6.752  -2.513  -6.206  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -4.805  -1.894  -4.410  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -3.827  -2.557  -5.719  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -5.988  -0.644  -6.469  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -4.560   0.019  -5.673  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -4.619  -1.258  -8.337  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -3.405   1.414  -7.894  1.00  0.00           H  
ATOM     72 HH12 ARG A   6      -1.712   1.053  -7.823  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -2.189  -2.340  -7.291  1.00  0.00           H  
ATOM     74 HH22 ARG A   6      -1.023  -1.073  -7.480  1.00  0.00           H  
ATOM     75  N   LYS A   7      -8.203  -5.238  -5.291  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -9.649  -5.606  -5.402  1.00  0.00           C  
ATOM     77  C   LYS A   7     -10.065  -6.396  -4.164  1.00  0.00           C  
ATOM     78  O   LYS A   7     -11.113  -6.139  -3.593  1.00  0.00           O  
ATOM     79  CB  LYS A   7      -9.876  -6.452  -6.658  1.00  0.00           C  
ATOM     80  CG  LYS A   7     -11.355  -6.397  -7.057  1.00  0.00           C  
ATOM     81  CD  LYS A   7     -11.515  -6.808  -8.530  1.00  0.00           C  
ATOM     82  CE  LYS A   7     -12.326  -5.749  -9.283  1.00  0.00           C  
ATOM     83  NZ  LYS A   7     -13.772  -6.109  -9.242  1.00  0.00           N  
ATOM     84  H   LYS A   7      -7.524  -5.816  -5.699  1.00  0.00           H  
ATOM     85  HA  LYS A   7     -10.242  -4.701  -5.456  1.00  0.00           H  
ATOM     86  HB2 LYS A   7      -9.270  -6.066  -7.465  1.00  0.00           H  
ATOM     87  HB3 LYS A   7      -9.598  -7.475  -6.457  1.00  0.00           H  
ATOM     88  HG2 LYS A   7     -11.919  -7.075  -6.432  1.00  0.00           H  
ATOM     89  HG3 LYS A   7     -11.725  -5.392  -6.920  1.00  0.00           H  
ATOM     90  HD2 LYS A   7     -10.541  -6.906  -8.989  1.00  0.00           H  
ATOM     91  HD3 LYS A   7     -12.031  -7.755  -8.583  1.00  0.00           H  
ATOM     92  HE2 LYS A   7     -12.181  -4.786  -8.816  1.00  0.00           H  
ATOM     93  HE3 LYS A   7     -11.995  -5.705 -10.310  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7     -13.875  -7.141  -9.311  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7     -14.263  -5.656 -10.041  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7     -14.187  -5.780  -8.348  1.00  0.00           H  
ATOM     97  N   LYS A   8      -9.240  -7.336  -3.723  1.00  0.00           N  
ATOM     98  CA  LYS A   8      -9.573  -8.128  -2.488  1.00  0.00           C  
ATOM     99  C   LYS A   8      -9.833  -7.126  -1.363  1.00  0.00           C  
ATOM    100  O   LYS A   8     -10.820  -7.210  -0.652  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -8.402  -9.042  -2.118  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -8.883 -10.129  -1.152  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -9.864 -11.061  -1.868  1.00  0.00           C  
ATOM    104  CE  LYS A   8     -10.115 -12.299  -1.005  1.00  0.00           C  
ATOM    105  NZ  LYS A   8     -11.139 -11.983   0.031  1.00  0.00           N  
ATOM    106  H   LYS A   8      -8.396  -7.501  -4.193  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -10.461  -8.714  -2.664  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -8.009  -9.504  -3.013  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -7.626  -8.459  -1.644  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      -8.034 -10.699  -0.803  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -9.377  -9.668  -0.310  1.00  0.00           H  
ATOM    112  HD2 LYS A   8     -10.798 -10.544  -2.032  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      -9.448 -11.363  -2.816  1.00  0.00           H  
ATOM    114  HE2 LYS A   8     -10.471 -13.106  -1.629  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -9.195 -12.595  -0.524  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8     -11.615 -12.858   0.327  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8     -11.840 -11.323  -0.365  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8     -10.677 -11.547   0.854  1.00  0.00           H  
ATOM    119  N   CYS A   9      -8.969  -6.140  -1.269  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -9.139  -5.043  -0.273  1.00  0.00           C  
ATOM    121  C   CYS A   9      -9.806  -3.860  -1.009  1.00  0.00           C  
ATOM    122  O   CYS A   9      -9.405  -2.716  -0.866  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -7.765  -4.630   0.280  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -7.107  -5.938   1.347  1.00  0.00           S  
ATOM    125  H   CYS A   9      -8.225  -6.097  -1.903  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -9.777  -5.377   0.532  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -7.084  -4.463  -0.542  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -7.869  -3.718   0.849  1.00  0.00           H  
ATOM    129  N   LYS A  10     -10.808  -4.163  -1.832  1.00  0.00           N  
ATOM    130  CA  LYS A  10     -11.549  -3.139  -2.660  1.00  0.00           C  
ATOM    131  C   LYS A  10     -11.553  -1.746  -2.016  1.00  0.00           C  
ATOM    132  O   LYS A  10     -12.407  -1.410  -1.209  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -12.991  -3.615  -2.868  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -13.653  -3.878  -1.512  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -14.621  -5.057  -1.636  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -14.970  -5.585  -0.242  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -13.853  -6.433   0.262  1.00  0.00           N  
ATOM    138  H   LYS A  10     -11.063  -5.096  -1.930  1.00  0.00           H  
ATOM    139  HA  LYS A  10     -11.070  -3.068  -3.625  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -13.547  -2.856  -3.399  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -12.987  -4.528  -3.446  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -12.894  -4.109  -0.779  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -14.198  -2.999  -1.202  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -15.523  -4.730  -2.133  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -14.157  -5.844  -2.210  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -15.123  -4.754   0.430  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -15.873  -6.174  -0.297  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -14.031  -6.686   1.254  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -12.959  -5.906   0.192  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -13.791  -7.300  -0.308  1.00  0.00           H  
ATOM    151  N   GLY A  11     -10.579  -0.951  -2.388  1.00  0.00           N  
ATOM    152  CA  GLY A  11     -10.450   0.439  -1.842  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.982   0.723  -1.518  1.00  0.00           C  
ATOM    154  O   GLY A  11      -8.265   1.302  -2.318  1.00  0.00           O  
ATOM    155  H   GLY A  11      -9.919  -1.282  -3.038  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.801   1.148  -2.578  1.00  0.00           H  
ATOM    157  HA3 GLY A  11     -11.038   0.530  -0.943  1.00  0.00           H  
ATOM    158  N   SER A  12      -8.538   0.310  -0.349  1.00  0.00           N  
ATOM    159  CA  SER A  12      -7.117   0.530   0.065  1.00  0.00           C  
ATOM    160  C   SER A  12      -6.630  -0.696   0.838  1.00  0.00           C  
ATOM    161  O   SER A  12      -7.166  -1.024   1.884  1.00  0.00           O  
ATOM    162  CB  SER A  12      -7.028   1.767   0.960  1.00  0.00           C  
ATOM    163  OG  SER A  12      -6.739   2.907   0.161  1.00  0.00           O  
ATOM    164  H   SER A  12      -9.149  -0.155   0.260  1.00  0.00           H  
ATOM    165  HA  SER A  12      -6.503   0.672  -0.812  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -7.968   1.918   1.464  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -6.248   1.623   1.696  1.00  0.00           H  
ATOM    168  HG  SER A  12      -5.820   3.147   0.307  1.00  0.00           H  
ATOM    169  N   GLY A  13      -5.627  -1.377   0.320  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -5.096  -2.598   1.004  1.00  0.00           C  
ATOM    171  C   GLY A  13      -3.571  -2.635   0.909  1.00  0.00           C  
ATOM    172  O   GLY A  13      -2.939  -1.671   0.510  1.00  0.00           O  
ATOM    173  H   GLY A  13      -5.230  -1.085  -0.527  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -5.390  -2.581   2.043  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -5.502  -3.479   0.529  1.00  0.00           H  
ATOM    176  N   LYS A  14      -2.990  -3.754   1.280  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -1.503  -3.918   1.234  1.00  0.00           C  
ATOM    178  C   LYS A  14      -1.167  -5.363   0.858  1.00  0.00           C  
ATOM    179  O   LYS A  14      -1.756  -6.295   1.380  1.00  0.00           O  
ATOM    180  CB  LYS A  14      -0.915  -3.598   2.612  1.00  0.00           C  
ATOM    181  CG  LYS A  14       0.593  -3.367   2.491  1.00  0.00           C  
ATOM    182  CD  LYS A  14       1.216  -3.331   3.889  1.00  0.00           C  
ATOM    183  CE  LYS A  14       2.619  -2.728   3.810  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       2.923  -2.010   5.081  1.00  0.00           N  
ATOM    185  H   LYS A  14      -3.545  -4.497   1.593  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -1.086  -3.246   0.498  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      -1.385  -2.707   3.004  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      -1.098  -4.425   3.281  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.036  -4.169   1.918  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       0.775  -2.426   1.995  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       0.600  -2.728   4.541  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       1.279  -4.335   4.281  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       3.342  -3.516   3.661  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       2.667  -2.034   2.984  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       3.284  -2.685   5.783  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       2.055  -1.563   5.443  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       3.642  -1.280   4.905  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.225  -5.543  -0.043  1.00  0.00           N  
ATOM    199  CA  CYS A  15       0.177  -6.920  -0.479  1.00  0.00           C  
ATOM    200  C   CYS A  15       1.663  -7.126  -0.199  1.00  0.00           C  
ATOM    201  O   CYS A  15       2.513  -6.550  -0.859  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -0.095  -7.092  -1.977  1.00  0.00           C  
ATOM    203  SG  CYS A  15       0.614  -5.701  -2.897  1.00  0.00           S  
ATOM    204  H   CYS A  15       0.223  -4.764  -0.433  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -0.391  -7.655   0.075  1.00  0.00           H  
ATOM    206  HB2 CYS A  15       0.354  -8.013  -2.319  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -1.160  -7.128  -2.145  1.00  0.00           H  
ATOM    208  N   ILE A  16       1.971  -7.945   0.782  1.00  0.00           N  
ATOM    209  CA  ILE A  16       3.401  -8.215   1.140  1.00  0.00           C  
ATOM    210  C   ILE A  16       3.526  -9.642   1.683  1.00  0.00           C  
ATOM    211  O   ILE A  16       2.567 -10.198   2.195  1.00  0.00           O  
ATOM    212  CB  ILE A  16       3.899  -7.184   2.187  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       3.342  -7.479   3.598  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       3.472  -5.775   1.766  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       1.813  -7.542   3.571  1.00  0.00           C  
ATOM    216  H   ILE A  16       1.251  -8.385   1.286  1.00  0.00           H  
ATOM    217  HA  ILE A  16       4.005  -8.129   0.247  1.00  0.00           H  
ATOM    218  HB  ILE A  16       4.980  -7.220   2.220  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       3.731  -8.425   3.945  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       3.654  -6.697   4.274  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       3.823  -5.578   0.764  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       3.896  -5.052   2.446  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       2.395  -5.704   1.790  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       1.499  -8.556   3.365  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       1.438  -6.885   2.801  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       1.423  -7.233   4.529  1.00  0.00           H  
ATOM    227  N   ASN A  17       4.699 -10.229   1.572  1.00  0.00           N  
ATOM    228  CA  ASN A  17       4.912 -11.621   2.079  1.00  0.00           C  
ATOM    229  C   ASN A  17       3.918 -12.577   1.399  1.00  0.00           C  
ATOM    230  O   ASN A  17       3.520 -13.584   1.968  1.00  0.00           O  
ATOM    231  CB  ASN A  17       4.699 -11.633   3.598  1.00  0.00           C  
ATOM    232  CG  ASN A  17       6.032 -11.380   4.307  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       7.053 -11.914   3.919  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       6.066 -10.585   5.341  1.00  0.00           N  
ATOM    235  H   ASN A  17       5.444  -9.747   1.156  1.00  0.00           H  
ATOM    236  HA  ASN A  17       5.919 -11.934   1.854  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       3.997 -10.856   3.866  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       4.307 -12.590   3.900  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       5.243 -10.155   5.655  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       6.914 -10.417   5.801  1.00  0.00           H  
ATOM    241  N   GLY A  18       3.518 -12.257   0.184  1.00  0.00           N  
ATOM    242  CA  GLY A  18       2.547 -13.120  -0.557  1.00  0.00           C  
ATOM    243  C   GLY A  18       1.218 -13.133   0.198  1.00  0.00           C  
ATOM    244  O   GLY A  18       0.501 -14.120   0.186  1.00  0.00           O  
ATOM    245  H   GLY A  18       3.858 -11.441  -0.238  1.00  0.00           H  
ATOM    246  HA2 GLY A  18       2.397 -12.723  -1.552  1.00  0.00           H  
ATOM    247  HA3 GLY A  18       2.932 -14.126  -0.622  1.00  0.00           H  
ATOM    248  N   ARG A  19       0.895 -12.036   0.854  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -0.382 -11.945   1.626  1.00  0.00           C  
ATOM    250  C   ARG A  19      -1.040 -10.598   1.341  1.00  0.00           C  
ATOM    251  O   ARG A  19      -0.361  -9.597   1.182  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -0.084 -12.061   3.124  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -1.260 -12.746   3.835  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -0.735 -13.759   4.859  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -1.124 -15.133   4.437  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -0.203 -16.009   4.140  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       0.754 -16.264   4.990  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.238 -16.627   2.991  1.00  0.00           N  
ATOM    259  H   ARG A  19       1.502 -11.264   0.836  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -1.045 -12.743   1.326  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       0.814 -12.644   3.265  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       0.058 -11.075   3.538  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -1.854 -11.999   4.342  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -1.873 -13.259   3.109  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       0.342 -13.694   4.920  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -1.163 -13.546   5.827  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -2.071 -15.379   4.382  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       0.780 -15.788   5.870  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       1.460 -16.933   4.762  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -0.970 -16.430   2.339  1.00  0.00           H  
ATOM    271 HH22 ARG A  19       0.467 -17.299   2.764  1.00  0.00           H  
ATOM    272  N   CYS A  20      -2.353 -10.575   1.271  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.080  -9.301   0.987  1.00  0.00           C  
ATOM    274  C   CYS A  20      -3.870  -8.867   2.228  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.955  -9.362   2.487  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -4.036  -9.514  -0.199  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.131  -8.079  -0.401  1.00  0.00           S  
ATOM    278  H   CYS A  20      -2.860 -11.403   1.400  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -2.360  -8.533   0.736  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.459  -9.649  -1.101  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.632 -10.398  -0.023  1.00  0.00           H  
ATOM    282  N   LYS A  21      -3.332  -7.923   2.968  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -4.027  -7.396   4.180  1.00  0.00           C  
ATOM    284  C   LYS A  21      -4.665  -6.060   3.803  1.00  0.00           C  
ATOM    285  O   LYS A  21      -4.108  -5.318   3.013  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -3.009  -7.186   5.306  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -3.744  -6.991   6.634  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -2.890  -6.134   7.573  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -1.696  -6.951   8.074  1.00  0.00           C  
ATOM    290  NZ  LYS A  21      -0.699  -6.040   8.708  1.00  0.00           N  
ATOM    291  H   LYS A  21      -2.470  -7.541   2.706  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -4.791  -8.092   4.497  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -2.366  -8.052   5.375  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -2.414  -6.311   5.095  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -4.688  -6.496   6.453  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -3.924  -7.952   7.091  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -2.534  -5.263   7.041  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -3.487  -5.820   8.416  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -2.035  -7.674   8.802  1.00  0.00           H  
ATOM    300  HE3 LYS A  21      -1.237  -7.464   7.243  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21      -0.683  -5.135   8.198  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21       0.244  -6.479   8.669  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21      -0.963  -5.873   9.699  1.00  0.00           H  
ATOM    304  N   CYS A  22      -5.821  -5.753   4.350  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -6.501  -4.463   4.013  1.00  0.00           C  
ATOM    306  C   CYS A  22      -6.170  -3.422   5.080  1.00  0.00           C  
ATOM    307  O   CYS A  22      -5.767  -3.755   6.182  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -8.017  -4.664   3.956  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -8.421  -6.066   2.878  1.00  0.00           S  
ATOM    310  H   CYS A  22      -6.243  -6.374   4.976  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -6.149  -4.114   3.054  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -8.389  -4.858   4.949  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -8.482  -3.769   3.569  1.00  0.00           H  
ATOM    314  N   TYR A  23      -6.339  -2.165   4.742  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -6.041  -1.053   5.700  1.00  0.00           C  
ATOM    316  C   TYR A  23      -7.334  -0.618   6.394  1.00  0.00           C  
ATOM    317  O   TYR A  23      -7.380  -0.681   7.612  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -5.459   0.138   4.933  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -3.970  -0.045   4.744  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -3.146  -0.294   5.848  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -3.414   0.039   3.461  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -1.767  -0.458   5.669  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -2.035  -0.124   3.283  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -1.212  -0.374   4.387  1.00  0.00           C  
ATOM    325  OH  TYR A  23       0.148  -0.534   4.211  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -8.256  -0.230   5.696  1.00  0.00           O  
ATOM    327  H   TYR A  23      -6.659  -1.954   3.841  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -5.330  -1.391   6.439  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -5.937   0.208   3.967  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -5.640   1.046   5.488  1.00  0.00           H  
ATOM    331  HD1 TYR A  23      -3.574  -0.358   6.838  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -4.049   0.230   2.609  1.00  0.00           H  
ATOM    333  HE1 TYR A  23      -1.131  -0.651   6.521  1.00  0.00           H  
ATOM    334  HE2 TYR A  23      -1.607  -0.059   2.293  1.00  0.00           H  
ATOM    335  HH  TYR A  23       0.595   0.147   4.720  1.00  0.00           H  
TER     336      TYR A  23
ENDMDL
MODEL      14
ATOM      1  N   ALA A   1      -2.121 -10.568 -10.979  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.411 -10.503 -10.236  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.138 -10.256  -8.751  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.052 -10.520  -8.262  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.162 -11.827 -10.401  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.295 -10.902 -11.948  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.474 -11.224 -10.495  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.694  -9.621 -11.015  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.013  -9.698 -10.629  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.753 -12.018  -9.518  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.452 -12.629 -10.540  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.811 -11.767 -11.262  1.00  0.00           H  
ATOM     13  N   CYS A   2      -4.125  -9.751  -8.040  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.966  -9.472  -6.578  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.901 -10.387  -5.789  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.464 -11.164  -4.955  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -4.332  -8.014  -6.295  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -3.049  -6.931  -6.965  1.00  0.00           S  
ATOM     19  H   CYS A   2      -4.980  -9.556  -8.476  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.944  -9.653  -6.282  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -5.279  -7.783  -6.762  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.410  -7.863  -5.229  1.00  0.00           H  
ATOM     23  N   GLY A   3      -6.185 -10.288  -6.056  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -7.194 -11.133  -5.345  1.00  0.00           C  
ATOM     25  C   GLY A   3      -8.013 -10.259  -4.393  1.00  0.00           C  
ATOM     26  O   GLY A   3      -8.138 -10.563  -3.220  1.00  0.00           O  
ATOM     27  H   GLY A   3      -6.484  -9.647  -6.734  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -7.852 -11.593  -6.070  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -6.688 -11.900  -4.778  1.00  0.00           H  
ATOM     30  N   SER A   4      -8.564  -9.172  -4.901  1.00  0.00           N  
ATOM     31  CA  SER A   4      -9.389  -8.239  -4.059  1.00  0.00           C  
ATOM     32  C   SER A   4      -8.618  -7.867  -2.778  1.00  0.00           C  
ATOM     33  O   SER A   4      -9.202  -7.632  -1.730  1.00  0.00           O  
ATOM     34  CB  SER A   4     -10.724  -8.913  -3.708  1.00  0.00           C  
ATOM     35  OG  SER A   4     -10.500  -9.983  -2.798  1.00  0.00           O  
ATOM     36  H   SER A   4      -8.432  -8.969  -5.850  1.00  0.00           H  
ATOM     37  HA  SER A   4      -9.584  -7.338  -4.624  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -11.382  -8.194  -3.251  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -11.183  -9.289  -4.615  1.00  0.00           H  
ATOM     40  HG  SER A   4     -11.191 -10.636  -2.933  1.00  0.00           H  
ATOM     41  N   CYS A   5      -7.306  -7.818  -2.874  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -6.451  -7.472  -1.693  1.00  0.00           C  
ATOM     43  C   CYS A   5      -6.849  -6.100  -1.140  1.00  0.00           C  
ATOM     44  O   CYS A   5      -6.875  -5.896   0.062  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -4.982  -7.433  -2.126  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -3.920  -7.186  -0.681  1.00  0.00           S  
ATOM     47  H   CYS A   5      -6.879  -8.014  -3.734  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -6.583  -8.221  -0.928  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -4.723  -8.365  -2.606  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -4.835  -6.619  -2.821  1.00  0.00           H  
ATOM     51  N   ARG A   6      -7.152  -5.164  -2.017  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -7.548  -3.787  -1.575  1.00  0.00           C  
ATOM     53  C   ARG A   6      -8.781  -3.870  -0.671  1.00  0.00           C  
ATOM     54  O   ARG A   6      -8.867  -3.179   0.331  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -7.867  -2.929  -2.806  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -7.302  -1.519  -2.612  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -8.399  -0.592  -2.083  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -9.349  -0.265  -3.184  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -9.475   0.969  -3.592  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -8.698   1.428  -4.534  1.00  0.00           N  
ATOM     61  NH2 ARG A   6     -10.379   1.744  -3.058  1.00  0.00           N  
ATOM     62  H   ARG A   6      -7.114  -5.371  -2.975  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -6.732  -3.341  -1.027  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -7.420  -3.378  -3.681  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -8.937  -2.871  -2.940  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -6.486  -1.552  -1.905  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -6.942  -1.143  -3.558  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -8.932  -1.084  -1.282  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -7.951   0.319  -1.711  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -9.879  -0.975  -3.600  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -8.005   0.835  -4.944  1.00  0.00           H  
ATOM     72 HH12 ARG A   6      -8.794   2.373  -4.846  1.00  0.00           H  
ATOM     73 HH21 ARG A   6     -10.974   1.394  -2.334  1.00  0.00           H  
ATOM     74 HH22 ARG A   6     -10.477   2.688  -3.373  1.00  0.00           H  
ATOM     75  N   LYS A   7      -9.728  -4.713  -1.026  1.00  0.00           N  
ATOM     76  CA  LYS A   7     -10.971  -4.866  -0.208  1.00  0.00           C  
ATOM     77  C   LYS A   7     -10.678  -5.766   0.989  1.00  0.00           C  
ATOM     78  O   LYS A   7     -11.137  -5.500   2.088  1.00  0.00           O  
ATOM     79  CB  LYS A   7     -12.076  -5.482  -1.068  1.00  0.00           C  
ATOM     80  CG  LYS A   7     -13.440  -5.225  -0.425  1.00  0.00           C  
ATOM     81  CD  LYS A   7     -14.443  -6.259  -0.940  1.00  0.00           C  
ATOM     82  CE  LYS A   7     -15.858  -5.676  -0.884  1.00  0.00           C  
ATOM     83  NZ  LYS A   7     -16.352  -5.665   0.527  1.00  0.00           N  
ATOM     84  H   LYS A   7      -9.617  -5.250  -1.839  1.00  0.00           H  
ATOM     85  HA  LYS A   7     -11.284  -3.893   0.152  1.00  0.00           H  
ATOM     86  HB2 LYS A   7     -12.054  -5.038  -2.053  1.00  0.00           H  
ATOM     87  HB3 LYS A   7     -11.915  -6.546  -1.151  1.00  0.00           H  
ATOM     88  HG2 LYS A   7     -13.354  -5.307   0.649  1.00  0.00           H  
ATOM     89  HG3 LYS A   7     -13.781  -4.235  -0.685  1.00  0.00           H  
ATOM     90  HD2 LYS A   7     -14.200  -6.518  -1.961  1.00  0.00           H  
ATOM     91  HD3 LYS A   7     -14.397  -7.145  -0.323  1.00  0.00           H  
ATOM     92  HE2 LYS A   7     -15.844  -4.666  -1.266  1.00  0.00           H  
ATOM     93  HE3 LYS A   7     -16.518  -6.278  -1.490  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7     -17.350  -5.957   0.545  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7     -16.266  -4.703   0.915  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7     -15.791  -6.324   1.105  1.00  0.00           H  
ATOM     97  N   LYS A   8      -9.888  -6.813   0.795  1.00  0.00           N  
ATOM     98  CA  LYS A   8      -9.524  -7.724   1.935  1.00  0.00           C  
ATOM     99  C   LYS A   8      -8.933  -6.851   3.042  1.00  0.00           C  
ATOM    100  O   LYS A   8      -9.307  -6.945   4.199  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -8.487  -8.751   1.468  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -9.196  -9.907   0.759  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -9.550 -10.994   1.778  1.00  0.00           C  
ATOM    104  CE  LYS A   8     -10.641 -11.906   1.207  1.00  0.00           C  
ATOM    105  NZ  LYS A   8     -11.959 -11.535   1.799  1.00  0.00           N  
ATOM    106  H   LYS A   8      -9.518  -6.981  -0.097  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -10.408  -8.228   2.298  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -7.795  -8.279   0.786  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -7.947  -9.132   2.322  1.00  0.00           H  
ATOM    110  HG2 LYS A   8     -10.100  -9.542   0.291  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -8.543 -10.322   0.005  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      -8.669 -11.581   1.996  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      -9.908 -10.532   2.685  1.00  0.00           H  
ATOM    114  HE2 LYS A   8     -10.685 -11.793   0.133  1.00  0.00           H  
ATOM    115  HE3 LYS A   8     -10.415 -12.933   1.451  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8     -12.723 -11.842   1.164  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8     -12.004 -10.503   1.924  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8     -12.069 -12.002   2.721  1.00  0.00           H  
ATOM    119  N   CYS A   9      -8.052  -5.959   2.649  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -7.440  -4.987   3.598  1.00  0.00           C  
ATOM    121  C   CYS A   9      -8.230  -3.667   3.483  1.00  0.00           C  
ATOM    122  O   CYS A   9      -7.656  -2.594   3.411  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -5.965  -4.766   3.225  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -5.041  -6.312   3.421  1.00  0.00           S  
ATOM    125  H   CYS A   9      -7.828  -5.901   1.698  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -7.512  -5.367   4.607  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -5.900  -4.438   2.198  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -5.543  -4.008   3.869  1.00  0.00           H  
ATOM    129  N   LYS A  10      -9.556  -3.771   3.431  1.00  0.00           N  
ATOM    130  CA  LYS A  10     -10.482  -2.583   3.283  1.00  0.00           C  
ATOM    131  C   LYS A  10      -9.879  -1.289   3.851  1.00  0.00           C  
ATOM    132  O   LYS A  10     -10.033  -0.964   5.019  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -11.802  -2.892   4.000  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -11.521  -3.312   5.451  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -11.760  -4.820   5.616  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -13.106  -5.058   6.307  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -12.981  -4.745   7.759  1.00  0.00           N  
ATOM    138  H   LYS A  10      -9.954  -4.659   3.462  1.00  0.00           H  
ATOM    139  HA  LYS A  10     -10.688  -2.436   2.233  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -12.425  -2.009   3.997  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -12.312  -3.693   3.485  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -10.494  -3.084   5.701  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -12.178  -2.770   6.114  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -11.766  -5.293   4.644  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -10.970  -5.244   6.216  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -13.856  -4.420   5.865  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -13.395  -6.092   6.186  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -12.559  -3.802   7.876  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -12.374  -5.456   8.217  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -13.922  -4.757   8.200  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.186  -0.569   3.002  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -8.535   0.714   3.416  1.00  0.00           C  
ATOM    153  C   GLY A  11      -7.215   0.884   2.662  1.00  0.00           C  
ATOM    154  O   GLY A  11      -7.063   1.798   1.868  1.00  0.00           O  
ATOM    155  H   GLY A  11      -9.090  -0.887   2.076  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -9.192   1.540   3.186  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -8.340   0.693   4.478  1.00  0.00           H  
ATOM    158  N   SER A  12      -6.266   0.006   2.911  1.00  0.00           N  
ATOM    159  CA  SER A  12      -4.937   0.086   2.225  1.00  0.00           C  
ATOM    160  C   SER A  12      -4.190  -1.236   2.412  1.00  0.00           C  
ATOM    161  O   SER A  12      -3.757  -1.557   3.507  1.00  0.00           O  
ATOM    162  CB  SER A  12      -4.115   1.222   2.834  1.00  0.00           C  
ATOM    163  OG  SER A  12      -4.437   2.441   2.177  1.00  0.00           O  
ATOM    164  H   SER A  12      -6.432  -0.713   3.557  1.00  0.00           H  
ATOM    165  HA  SER A  12      -5.085   0.271   1.171  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -4.345   1.314   3.883  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -3.061   1.005   2.717  1.00  0.00           H  
ATOM    168  HG  SER A  12      -4.206   2.348   1.249  1.00  0.00           H  
ATOM    169  N   GLY A  13      -4.042  -1.997   1.347  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -3.327  -3.309   1.433  1.00  0.00           C  
ATOM    171  C   GLY A  13      -2.375  -3.460   0.244  1.00  0.00           C  
ATOM    172  O   GLY A  13      -2.410  -2.677  -0.691  1.00  0.00           O  
ATOM    173  H   GLY A  13      -4.407  -1.702   0.487  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -2.761  -3.348   2.356  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -4.047  -4.113   1.419  1.00  0.00           H  
ATOM    176  N   LYS A  14      -1.526  -4.464   0.288  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -0.546  -4.706  -0.818  1.00  0.00           C  
ATOM    178  C   LYS A  14      -0.695  -6.138  -1.340  1.00  0.00           C  
ATOM    179  O   LYS A  14      -0.749  -7.083  -0.571  1.00  0.00           O  
ATOM    180  CB  LYS A  14       0.877  -4.505  -0.289  1.00  0.00           C  
ATOM    181  CG  LYS A  14       1.753  -3.900  -1.388  1.00  0.00           C  
ATOM    182  CD  LYS A  14       3.229  -4.079  -1.021  1.00  0.00           C  
ATOM    183  CE  LYS A  14       4.104  -3.426  -2.092  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       5.535  -3.753  -1.831  1.00  0.00           N  
ATOM    185  H   LYS A  14      -1.535  -5.062   1.062  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -0.731  -4.010  -1.622  1.00  0.00           H  
ATOM    187  HB2 LYS A  14       0.852  -3.838   0.560  1.00  0.00           H  
ATOM    188  HB3 LYS A  14       1.287  -5.457   0.013  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.551  -4.399  -2.325  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       1.534  -2.848  -1.486  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       3.420  -3.615  -0.065  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       3.460  -5.132  -0.963  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       3.821  -3.798  -3.065  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       3.970  -2.355  -2.062  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       5.923  -3.084  -1.138  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       6.073  -3.686  -2.719  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       5.607  -4.720  -1.454  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.742  -6.292  -2.646  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -0.867  -7.651  -3.270  1.00  0.00           C  
ATOM    200  C   CYS A  15       0.406  -7.941  -4.060  1.00  0.00           C  
ATOM    201  O   CYS A  15       0.557  -7.523  -5.198  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.088  -7.696  -4.200  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -2.066  -6.277  -5.328  1.00  0.00           S  
ATOM    204  H   CYS A  15      -0.678  -5.502  -3.221  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -0.976  -8.400  -2.493  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.065  -8.610  -4.776  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.991  -7.671  -3.608  1.00  0.00           H  
ATOM    208  N   ILE A  16       1.327  -8.641  -3.442  1.00  0.00           N  
ATOM    209  CA  ILE A  16       2.624  -8.969  -4.111  1.00  0.00           C  
ATOM    210  C   ILE A  16       3.088 -10.356  -3.675  1.00  0.00           C  
ATOM    211  O   ILE A  16       2.673 -10.858  -2.643  1.00  0.00           O  
ATOM    212  CB  ILE A  16       3.672  -7.928  -3.712  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       3.726  -7.817  -2.185  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       3.287  -6.572  -4.307  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       5.155  -7.504  -1.742  1.00  0.00           C  
ATOM    216  H   ILE A  16       1.165  -8.944  -2.522  1.00  0.00           H  
ATOM    217  HA  ILE A  16       2.491  -8.954  -5.183  1.00  0.00           H  
ATOM    218  HB  ILE A  16       4.639  -8.226  -4.091  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       3.066  -7.025  -1.860  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       3.411  -8.751  -1.745  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       2.744  -6.724  -5.229  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       4.180  -5.998  -4.504  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       2.662  -6.038  -3.606  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       5.635  -6.884  -2.486  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       5.707  -8.426  -1.629  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       5.130  -6.979  -0.798  1.00  0.00           H  
ATOM    227  N   ASN A  17       3.944 -10.971  -4.463  1.00  0.00           N  
ATOM    228  CA  ASN A  17       4.459 -12.335  -4.129  1.00  0.00           C  
ATOM    229  C   ASN A  17       3.281 -13.315  -4.029  1.00  0.00           C  
ATOM    230  O   ASN A  17       3.332 -14.293  -3.296  1.00  0.00           O  
ATOM    231  CB  ASN A  17       5.214 -12.273  -2.796  1.00  0.00           C  
ATOM    232  CG  ASN A  17       6.666 -11.872  -3.054  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       7.579 -12.584  -2.688  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       6.920 -10.752  -3.674  1.00  0.00           N  
ATOM    235  H   ASN A  17       4.246 -10.529  -5.284  1.00  0.00           H  
ATOM    236  HA  ASN A  17       5.129 -12.664  -4.907  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       4.747 -11.543  -2.152  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       5.189 -13.241  -2.321  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       6.182 -10.177  -3.969  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       7.846 -10.486  -3.847  1.00  0.00           H  
ATOM    241  N   GLY A  18       2.221 -13.051  -4.769  1.00  0.00           N  
ATOM    242  CA  GLY A  18       1.019 -13.942  -4.741  1.00  0.00           C  
ATOM    243  C   GLY A  18       0.442 -13.967  -3.326  1.00  0.00           C  
ATOM    244  O   GLY A  18      -0.094 -14.972  -2.889  1.00  0.00           O  
ATOM    245  H   GLY A  18       2.219 -12.259  -5.346  1.00  0.00           H  
ATOM    246  HA2 GLY A  18       0.275 -13.565  -5.429  1.00  0.00           H  
ATOM    247  HA3 GLY A  18       1.304 -14.942  -5.029  1.00  0.00           H  
ATOM    248  N   ARG A  19       0.551 -12.863  -2.615  1.00  0.00           N  
ATOM    249  CA  ARG A  19       0.015 -12.789  -1.220  1.00  0.00           C  
ATOM    250  C   ARG A  19      -0.623 -11.418  -1.001  1.00  0.00           C  
ATOM    251  O   ARG A  19      -0.389 -10.493  -1.765  1.00  0.00           O  
ATOM    252  CB  ARG A  19       1.156 -12.993  -0.219  1.00  0.00           C  
ATOM    253  CG  ARG A  19       1.362 -14.491   0.019  1.00  0.00           C  
ATOM    254  CD  ARG A  19       0.312 -15.000   1.009  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -0.042 -16.409   0.676  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -1.290 -16.746   0.490  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -2.021 -16.093  -0.371  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -1.803 -17.740   1.163  1.00  0.00           N  
ATOM    259  H   ARG A  19       0.987 -12.073  -3.007  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -0.730 -13.558  -1.080  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.064 -12.562  -0.614  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       0.905 -12.515   0.715  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       1.262 -15.021  -0.916  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       2.348 -14.658   0.426  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       0.712 -14.957   2.012  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -0.572 -14.381   0.948  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.664 -17.084   0.594  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -1.627 -15.334  -0.890  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -2.977 -16.351  -0.513  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.240 -18.244   1.818  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -2.759 -17.998   1.022  1.00  0.00           H  
ATOM    272  N   CYS A  20      -1.430 -11.287   0.030  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -2.102  -9.983   0.312  1.00  0.00           C  
ATOM    274  C   CYS A  20      -1.871  -9.581   1.770  1.00  0.00           C  
ATOM    275  O   CYS A  20      -2.440 -10.163   2.679  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -3.609 -10.116   0.039  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -4.485  -8.632   0.610  1.00  0.00           S  
ATOM    278  H   CYS A  20      -1.594 -12.054   0.617  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -1.686  -9.224  -0.338  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.772 -10.239  -1.021  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -3.994 -10.979   0.561  1.00  0.00           H  
ATOM    282  N   LYS A  21      -1.066  -8.564   1.979  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -0.800  -8.058   3.357  1.00  0.00           C  
ATOM    284  C   LYS A  21      -1.464  -6.684   3.483  1.00  0.00           C  
ATOM    285  O   LYS A  21      -1.595  -5.975   2.499  1.00  0.00           O  
ATOM    286  CB  LYS A  21       0.715  -7.948   3.593  1.00  0.00           C  
ATOM    287  CG  LYS A  21       1.350  -6.982   2.575  1.00  0.00           C  
ATOM    288  CD  LYS A  21       1.952  -5.773   3.307  1.00  0.00           C  
ATOM    289  CE  LYS A  21       3.322  -5.433   2.714  1.00  0.00           C  
ATOM    290  NZ  LYS A  21       3.884  -4.248   3.420  1.00  0.00           N  
ATOM    291  H   LYS A  21      -0.655  -8.111   1.214  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -1.234  -8.735   4.079  1.00  0.00           H  
ATOM    293  HB2 LYS A  21       0.893  -7.588   4.596  1.00  0.00           H  
ATOM    294  HB3 LYS A  21       1.163  -8.924   3.482  1.00  0.00           H  
ATOM    295  HG2 LYS A  21       2.127  -7.499   2.030  1.00  0.00           H  
ATOM    296  HG3 LYS A  21       0.595  -6.639   1.882  1.00  0.00           H  
ATOM    297  HD2 LYS A  21       1.294  -4.924   3.199  1.00  0.00           H  
ATOM    298  HD3 LYS A  21       2.068  -6.007   4.355  1.00  0.00           H  
ATOM    299  HE2 LYS A  21       3.987  -6.275   2.838  1.00  0.00           H  
ATOM    300  HE3 LYS A  21       3.215  -5.211   1.663  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21       4.902  -4.177   3.224  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21       3.733  -4.351   4.444  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21       3.409  -3.386   3.084  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.891  -6.312   4.669  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -2.560  -4.987   4.853  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.545  -3.970   5.362  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.519  -4.327   5.917  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -3.700  -5.111   5.866  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -4.775  -6.497   5.416  1.00  0.00           S  
ATOM    310  H   CYS A  22      -1.778  -6.908   5.436  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -2.957  -4.652   3.906  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -3.287  -5.279   6.848  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -4.275  -4.196   5.872  1.00  0.00           H  
ATOM    314  N   TYR A  23      -1.840  -2.707   5.168  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -0.923  -1.615   5.621  1.00  0.00           C  
ATOM    316  C   TYR A  23      -1.389  -1.090   6.980  1.00  0.00           C  
ATOM    317  O   TYR A  23      -0.622  -1.187   7.924  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.952  -0.469   4.607  1.00  0.00           C  
ATOM    319  CG  TYR A  23       0.011  -0.755   3.479  1.00  0.00           C  
ATOM    320  CD1 TYR A  23       1.389  -0.604   3.679  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -0.475  -1.167   2.233  1.00  0.00           C  
ATOM    322  CE1 TYR A  23       2.280  -0.866   2.631  1.00  0.00           C  
ATOM    323  CE2 TYR A  23       0.417  -1.430   1.186  1.00  0.00           C  
ATOM    324  CZ  TYR A  23       1.794  -1.279   1.385  1.00  0.00           C  
ATOM    325  OH  TYR A  23       2.673  -1.539   0.353  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -2.504  -0.600   7.053  1.00  0.00           O  
ATOM    327  H   TYR A  23      -2.677  -2.480   4.714  1.00  0.00           H  
ATOM    328  HA  TYR A  23       0.082  -1.999   5.705  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -1.951  -0.368   4.209  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -0.667   0.450   5.097  1.00  0.00           H  
ATOM    331  HD1 TYR A  23       1.765  -0.284   4.640  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -1.537  -1.283   2.079  1.00  0.00           H  
ATOM    333  HE1 TYR A  23       3.343  -0.751   2.785  1.00  0.00           H  
ATOM    334  HE2 TYR A  23       0.042  -1.747   0.224  1.00  0.00           H  
ATOM    335  HH  TYR A  23       3.087  -0.710   0.101  1.00  0.00           H  
TER     336      TYR A  23
ENDMDL
MODEL      15
ATOM      1  N   ALA A   1       4.618  -7.328  -7.736  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.209  -7.299  -8.221  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.269  -7.687  -7.079  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.473  -8.690  -6.415  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.047  -8.289  -9.377  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.198  -6.694  -8.320  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.987  -8.298  -7.804  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.651  -7.012  -6.746  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.967  -6.304  -8.563  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.780  -8.073 -10.140  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.055  -8.195  -9.795  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.191  -9.295  -9.013  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.244  -6.891  -6.852  1.00  0.00           N  
ATOM     14  CA  CYS A   2       0.267  -7.182  -5.756  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.929  -7.944  -6.327  1.00  0.00           C  
ATOM     16  O   CYS A   2      -1.240  -9.040  -5.887  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -0.212  -5.866  -5.139  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.173  -5.060  -4.297  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.120  -6.095  -7.409  1.00  0.00           H  
ATOM     20  HA  CYS A   2       0.745  -7.781  -4.997  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.585  -5.218  -5.918  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -1.000  -6.066  -4.429  1.00  0.00           H  
ATOM     23  N   GLY A   3      -1.593  -7.366  -7.303  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -2.778  -8.031  -7.933  1.00  0.00           C  
ATOM     25  C   GLY A   3      -4.055  -7.277  -7.557  1.00  0.00           C  
ATOM     26  O   GLY A   3      -5.080  -7.883  -7.289  1.00  0.00           O  
ATOM     27  H   GLY A   3      -1.304  -6.487  -7.624  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -2.662  -8.029  -9.007  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -2.848  -9.049  -7.580  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.996  -5.960  -7.543  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.196  -5.133  -7.190  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.609  -5.430  -5.739  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.782  -5.392  -5.392  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.346  -5.470  -8.153  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.895  -4.266  -8.672  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.152  -5.514  -7.768  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.947  -4.085  -7.282  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.972  -6.068  -8.967  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.109  -6.027  -7.623  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.205  -4.442  -9.563  1.00  0.00           H  
ATOM     41  N   CYS A   5      -4.640  -5.722  -4.897  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -4.930  -6.029  -3.460  1.00  0.00           C  
ATOM     43  C   CYS A   5      -5.596  -4.820  -2.798  1.00  0.00           C  
ATOM     44  O   CYS A   5      -6.422  -4.971  -1.913  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -3.621  -6.348  -2.729  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -3.972  -6.752  -1.000  1.00  0.00           S  
ATOM     47  H   CYS A   5      -3.714  -5.739  -5.215  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -5.592  -6.879  -3.405  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -3.139  -7.189  -3.203  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -2.969  -5.489  -2.770  1.00  0.00           H  
ATOM     51  N   ARG A   6      -5.230  -3.629  -3.224  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -5.817  -2.384  -2.635  1.00  0.00           C  
ATOM     53  C   ARG A   6      -7.330  -2.370  -2.853  1.00  0.00           C  
ATOM     54  O   ARG A   6      -8.078  -1.931  -1.992  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -5.194  -1.160  -3.308  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -3.997  -0.679  -2.484  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -2.775  -1.551  -2.789  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -1.568  -0.689  -2.915  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -0.411  -1.124  -2.498  1.00  0.00           C  
ATOM     60  NH1 ARG A   6       0.234  -2.024  -3.189  1.00  0.00           N  
ATOM     61  NH2 ARG A   6       0.100  -0.660  -1.390  1.00  0.00           N  
ATOM     62  H   ARG A   6      -4.560  -3.556  -3.935  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -5.608  -2.356  -1.576  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -4.865  -1.425  -4.303  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -5.927  -0.370  -3.371  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -3.777   0.349  -2.734  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -4.233  -0.750  -1.433  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -2.629  -2.259  -1.986  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -2.933  -2.086  -3.715  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -1.642   0.205  -3.310  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -0.158  -2.379  -4.037  1.00  0.00           H  
ATOM     72 HH12 ARG A   6       1.120  -2.359  -2.869  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -0.396   0.029  -0.862  1.00  0.00           H  
ATOM     74 HH22 ARG A   6       0.987  -0.993  -1.071  1.00  0.00           H  
ATOM     75  N   LYS A   7      -7.780  -2.843  -3.998  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -9.247  -2.861  -4.297  1.00  0.00           C  
ATOM     77  C   LYS A   7      -9.907  -4.031  -3.570  1.00  0.00           C  
ATOM     78  O   LYS A   7     -10.995  -3.888  -3.035  1.00  0.00           O  
ATOM     79  CB  LYS A   7      -9.468  -2.998  -5.807  1.00  0.00           C  
ATOM     80  CG  LYS A   7     -10.690  -2.170  -6.232  1.00  0.00           C  
ATOM     81  CD  LYS A   7     -11.580  -2.998  -7.165  1.00  0.00           C  
ATOM     82  CE  LYS A   7     -12.153  -4.195  -6.401  1.00  0.00           C  
ATOM     83  NZ  LYS A   7     -13.565  -4.423  -6.820  1.00  0.00           N  
ATOM     84  H   LYS A   7      -7.146  -3.183  -4.663  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -9.691  -1.937  -3.945  1.00  0.00           H  
ATOM     86  HB2 LYS A   7      -8.592  -2.640  -6.330  1.00  0.00           H  
ATOM     87  HB3 LYS A   7      -9.633  -4.037  -6.052  1.00  0.00           H  
ATOM     88  HG2 LYS A   7     -11.256  -1.883  -5.357  1.00  0.00           H  
ATOM     89  HG3 LYS A   7     -10.358  -1.283  -6.751  1.00  0.00           H  
ATOM     90  HD2 LYS A   7     -12.389  -2.382  -7.529  1.00  0.00           H  
ATOM     91  HD3 LYS A   7     -10.994  -3.353  -7.999  1.00  0.00           H  
ATOM     92  HE2 LYS A   7     -11.567  -5.074  -6.619  1.00  0.00           H  
ATOM     93  HE3 LYS A   7     -12.122  -3.995  -5.339  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7     -13.629  -4.393  -7.857  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7     -14.171  -3.682  -6.413  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7     -13.881  -5.354  -6.483  1.00  0.00           H  
ATOM     97  N   LYS A   8      -9.249  -5.181  -3.521  1.00  0.00           N  
ATOM     98  CA  LYS A   8      -9.826  -6.366  -2.794  1.00  0.00           C  
ATOM     99  C   LYS A   8     -10.159  -5.915  -1.373  1.00  0.00           C  
ATOM    100  O   LYS A   8     -11.272  -6.072  -0.899  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -8.803  -7.504  -2.759  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -9.045  -8.437  -3.949  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -8.064  -9.610  -3.893  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -8.167 -10.419  -5.188  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -9.404 -11.252  -5.157  1.00  0.00           N  
ATOM    106  H   LYS A   8      -8.369  -5.254  -3.944  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -10.727  -6.694  -3.291  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -7.805  -7.093  -2.818  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -8.911  -8.059  -1.840  1.00  0.00           H  
ATOM    110  HG2 LYS A   8     -10.057  -8.811  -3.910  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -8.897  -7.892  -4.869  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      -7.057  -9.234  -3.780  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      -8.309 -10.244  -3.054  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      -8.209  -9.745  -6.030  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -7.303 -11.061  -5.282  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8     -10.239 -10.633  -5.171  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      -9.412 -11.828  -4.291  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      -9.424 -11.875  -5.989  1.00  0.00           H  
ATOM    119  N   CYS A   9      -9.197  -5.290  -0.735  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -9.401  -4.723   0.627  1.00  0.00           C  
ATOM    121  C   CYS A   9      -9.721  -3.224   0.450  1.00  0.00           C  
ATOM    122  O   CYS A   9      -9.152  -2.375   1.113  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -8.123  -4.909   1.460  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -7.806  -6.675   1.715  1.00  0.00           S  
ATOM    125  H   CYS A   9      -8.342  -5.147  -1.188  1.00  0.00           H  
ATOM    126  HA  CYS A   9     -10.232  -5.219   1.108  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -7.288  -4.467   0.937  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -8.246  -4.421   2.416  1.00  0.00           H  
ATOM    129  N   LYS A  10     -10.614  -2.915  -0.487  1.00  0.00           N  
ATOM    130  CA  LYS A  10     -11.018  -1.494  -0.826  1.00  0.00           C  
ATOM    131  C   LYS A  10     -10.852  -0.535   0.362  1.00  0.00           C  
ATOM    132  O   LYS A  10     -11.748  -0.345   1.171  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -12.481  -1.487  -1.293  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -12.540  -1.487  -2.827  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -13.632  -0.522  -3.303  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -14.988  -1.236  -3.321  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -15.658  -0.995  -4.631  1.00  0.00           N  
ATOM    138  H   LYS A  10     -11.008  -3.638  -1.010  1.00  0.00           H  
ATOM    139  HA  LYS A  10     -10.395  -1.145  -1.635  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -12.981  -2.368  -0.915  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -12.977  -0.604  -0.915  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -11.586  -1.174  -3.226  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -12.766  -2.483  -3.178  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -13.681   0.324  -2.633  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -13.397  -0.177  -4.299  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -14.844  -2.298  -3.182  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -15.608  -0.851  -2.525  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -16.669  -1.219  -4.550  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -15.224  -1.601  -5.357  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -15.546   0.003  -4.900  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.684   0.054   0.449  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.369   1.012   1.555  1.00  0.00           C  
ATOM    153  C   GLY A  11      -7.867   0.963   1.845  1.00  0.00           C  
ATOM    154  O   GLY A  11      -7.140   1.894   1.539  1.00  0.00           O  
ATOM    155  H   GLY A  11      -9.001  -0.148  -0.228  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -9.651   2.012   1.258  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.914   0.731   2.443  1.00  0.00           H  
ATOM    158  N   SER A  12      -7.411  -0.125   2.428  1.00  0.00           N  
ATOM    159  CA  SER A  12      -5.959  -0.285   2.752  1.00  0.00           C  
ATOM    160  C   SER A  12      -5.672  -1.765   3.012  1.00  0.00           C  
ATOM    161  O   SER A  12      -6.125  -2.320   4.000  1.00  0.00           O  
ATOM    162  CB  SER A  12      -5.622   0.529   4.002  1.00  0.00           C  
ATOM    163  OG  SER A  12      -4.214   0.701   4.083  1.00  0.00           O  
ATOM    164  H   SER A  12      -8.035  -0.847   2.650  1.00  0.00           H  
ATOM    165  HA  SER A  12      -5.361   0.059   1.921  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -6.094   1.495   3.942  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -5.983   0.007   4.878  1.00  0.00           H  
ATOM    168  HG  SER A  12      -3.955   1.339   3.415  1.00  0.00           H  
ATOM    169  N   GLY A  13      -4.935  -2.405   2.124  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -4.621  -3.859   2.296  1.00  0.00           C  
ATOM    171  C   GLY A  13      -3.119  -4.104   2.142  1.00  0.00           C  
ATOM    172  O   GLY A  13      -2.357  -3.193   1.865  1.00  0.00           O  
ATOM    173  H   GLY A  13      -4.599  -1.926   1.338  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -4.933  -4.176   3.279  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -5.152  -4.431   1.550  1.00  0.00           H  
ATOM    176  N   LYS A  14      -2.705  -5.340   2.327  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -1.259  -5.707   2.209  1.00  0.00           C  
ATOM    178  C   LYS A  14      -1.090  -6.786   1.135  1.00  0.00           C  
ATOM    179  O   LYS A  14      -1.764  -7.802   1.159  1.00  0.00           O  
ATOM    180  CB  LYS A  14      -0.762  -6.246   3.553  1.00  0.00           C  
ATOM    181  CG  LYS A  14       0.769  -6.278   3.561  1.00  0.00           C  
ATOM    182  CD  LYS A  14       1.258  -7.032   4.800  1.00  0.00           C  
ATOM    183  CE  LYS A  14       2.784  -7.131   4.771  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       3.376  -5.816   5.147  1.00  0.00           N  
ATOM    185  H   LYS A  14      -3.358  -6.033   2.550  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -0.684  -4.835   1.936  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      -1.113  -5.607   4.349  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      -1.141  -7.246   3.702  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.123  -6.778   2.671  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       1.150  -5.269   3.584  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       0.948  -6.502   5.689  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       0.835  -8.026   4.807  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       3.110  -7.885   5.471  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       3.108  -7.400   3.777  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       4.373  -5.789   4.857  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       3.309  -5.690   6.178  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       2.857  -5.052   4.669  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.184  -6.565   0.209  1.00  0.00           N  
ATOM    199  CA  CYS A  15       0.074  -7.563  -0.882  1.00  0.00           C  
ATOM    200  C   CYS A  15       1.501  -8.088  -0.738  1.00  0.00           C  
ATOM    201  O   CYS A  15       2.452  -7.468  -1.185  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -0.111  -6.903  -2.257  1.00  0.00           C  
ATOM    203  SG  CYS A  15       0.806  -5.343  -2.330  1.00  0.00           S  
ATOM    204  H   CYS A  15       0.340  -5.738   0.241  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -0.616  -8.392  -0.783  1.00  0.00           H  
ATOM    206  HB2 CYS A  15       0.255  -7.568  -3.025  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -1.161  -6.710  -2.422  1.00  0.00           H  
ATOM    208  N   ILE A  16       1.641  -9.228  -0.099  1.00  0.00           N  
ATOM    209  CA  ILE A  16       2.997  -9.833   0.115  1.00  0.00           C  
ATOM    210  C   ILE A  16       2.899 -11.357   0.053  1.00  0.00           C  
ATOM    211  O   ILE A  16       1.841 -11.924   0.270  1.00  0.00           O  
ATOM    212  CB  ILE A  16       3.541  -9.416   1.487  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       2.467  -9.637   2.563  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       3.931  -7.937   1.452  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       3.120 -10.163   3.842  1.00  0.00           C  
ATOM    216  H   ILE A  16       0.842  -9.685   0.251  1.00  0.00           H  
ATOM    217  HA  ILE A  16       3.669  -9.487  -0.656  1.00  0.00           H  
ATOM    218  HB  ILE A  16       4.413 -10.010   1.720  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       1.968  -8.702   2.773  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       1.745 -10.357   2.208  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       3.100  -7.337   1.790  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       4.188  -7.657   0.441  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       4.781  -7.774   2.099  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       3.410 -11.194   3.699  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       2.416 -10.096   4.658  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       3.993  -9.571   4.069  1.00  0.00           H  
ATOM    227  N   ASN A  17       4.003 -12.014  -0.245  1.00  0.00           N  
ATOM    228  CA  ASN A  17       4.013 -13.509  -0.334  1.00  0.00           C  
ATOM    229  C   ASN A  17       2.988 -13.965  -1.382  1.00  0.00           C  
ATOM    230  O   ASN A  17       2.437 -15.055  -1.295  1.00  0.00           O  
ATOM    231  CB  ASN A  17       3.650 -14.094   1.036  1.00  0.00           C  
ATOM    232  CG  ASN A  17       4.764 -13.786   2.039  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       4.503 -13.302   3.123  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       6.002 -14.048   1.722  1.00  0.00           N  
ATOM    235  H   ASN A  17       4.830 -11.516  -0.414  1.00  0.00           H  
ATOM    236  HA  ASN A  17       4.997 -13.847  -0.622  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       2.724 -13.656   1.380  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       3.530 -15.162   0.949  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       6.212 -14.439   0.849  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       6.723 -13.852   2.357  1.00  0.00           H  
ATOM    241  N   GLY A  18       2.726 -13.128  -2.366  1.00  0.00           N  
ATOM    242  CA  GLY A  18       1.729 -13.476  -3.425  1.00  0.00           C  
ATOM    243  C   GLY A  18       0.356 -13.645  -2.771  1.00  0.00           C  
ATOM    244  O   GLY A  18      -0.465 -14.423  -3.230  1.00  0.00           O  
ATOM    245  H   GLY A  18       3.181 -12.261  -2.401  1.00  0.00           H  
ATOM    246  HA2 GLY A  18       1.689 -12.683  -4.159  1.00  0.00           H  
ATOM    247  HA3 GLY A  18       2.015 -14.401  -3.902  1.00  0.00           H  
ATOM    248  N   ARG A  19       0.112 -12.916  -1.698  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -1.196 -13.006  -0.981  1.00  0.00           C  
ATOM    250  C   ARG A  19      -1.702 -11.594  -0.702  1.00  0.00           C  
ATOM    251  O   ARG A  19      -0.917 -10.666  -0.581  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -1.004 -13.752   0.343  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -2.348 -14.323   0.820  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -2.852 -13.531   2.030  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -2.022 -13.863   3.222  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -2.597 -14.230   4.335  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -3.594 -15.071   4.308  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -2.177 -13.754   5.474  1.00  0.00           N  
ATOM    259  H   ARG A  19       0.801 -12.301  -1.362  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -1.911 -13.532  -1.595  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -0.302 -14.560   0.199  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -0.618 -13.069   1.086  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -3.074 -14.259   0.021  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -2.217 -15.357   1.101  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -2.778 -12.473   1.824  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -3.882 -13.788   2.225  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -1.045 -13.808   3.170  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -3.917 -15.436   3.435  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -4.036 -15.349   5.161  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.413 -13.109   5.496  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -2.618 -14.036   6.326  1.00  0.00           H  
ATOM    272  N   CYS A  20      -3.002 -11.431  -0.607  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.582 -10.081  -0.343  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.364 -10.104   0.972  1.00  0.00           C  
ATOM    275  O   CYS A  20      -5.251 -10.920   1.166  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -4.516  -9.693  -1.498  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.410  -8.166  -1.098  1.00  0.00           S  
ATOM    278  H   CYS A  20      -3.598 -12.201  -0.716  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -2.778  -9.359  -0.270  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.931  -9.540  -2.393  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -5.225 -10.490  -1.668  1.00  0.00           H  
ATOM    282  N   LYS A  21      -4.039  -9.193   1.857  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -4.741  -9.094   3.173  1.00  0.00           C  
ATOM    284  C   LYS A  21      -5.268  -7.665   3.342  1.00  0.00           C  
ATOM    285  O   LYS A  21      -4.915  -6.778   2.580  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -3.755  -9.419   4.301  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -4.456 -10.246   5.388  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -4.148  -9.656   6.769  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -2.868 -10.282   7.334  1.00  0.00           C  
ATOM    290  NZ  LYS A  21      -1.913  -9.200   7.706  1.00  0.00           N  
ATOM    291  H   LYS A  21      -3.326  -8.553   1.646  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -5.566  -9.791   3.197  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -2.927  -9.984   3.898  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -3.384  -8.499   4.730  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -5.524 -10.234   5.222  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -4.098 -11.264   5.348  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -4.016  -8.587   6.679  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -4.971  -9.860   7.437  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -3.110 -10.864   8.211  1.00  0.00           H  
ATOM    300  HE3 LYS A  21      -2.414 -10.923   6.592  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21      -2.150  -8.837   8.650  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21      -1.976  -8.429   7.010  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21      -0.945  -9.580   7.716  1.00  0.00           H  
ATOM    304  N   CYS A  22      -6.102  -7.437   4.334  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -6.650  -6.065   4.566  1.00  0.00           C  
ATOM    306  C   CYS A  22      -6.059  -5.501   5.858  1.00  0.00           C  
ATOM    307  O   CYS A  22      -5.690  -6.242   6.754  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -8.174  -6.114   4.683  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -8.861  -7.159   3.371  1.00  0.00           S  
ATOM    310  H   CYS A  22      -6.361  -8.171   4.929  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -6.374  -5.429   3.740  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -8.444  -6.517   5.645  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -8.572  -5.115   4.590  1.00  0.00           H  
ATOM    314  N   TYR A  23      -5.969  -4.194   5.944  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -5.401  -3.533   7.163  1.00  0.00           C  
ATOM    316  C   TYR A  23      -6.539  -3.042   8.060  1.00  0.00           C  
ATOM    317  O   TYR A  23      -7.599  -2.747   7.532  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -4.535  -2.341   6.747  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -3.136  -2.818   6.438  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -2.412  -3.533   7.400  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -2.565  -2.548   5.190  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -1.115  -3.976   7.113  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -1.268  -2.991   4.903  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -0.543  -3.706   5.864  1.00  0.00           C  
ATOM    325  OH  TYR A  23       0.734  -4.143   5.581  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -6.331  -2.969   9.260  1.00  0.00           O  
ATOM    327  H   TYR A  23      -6.276  -3.646   5.195  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -4.796  -4.243   7.708  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -4.960  -1.875   5.870  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -4.499  -1.623   7.554  1.00  0.00           H  
ATOM    331  HD1 TYR A  23      -2.853  -3.741   8.364  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -3.123  -1.996   4.449  1.00  0.00           H  
ATOM    333  HE1 TYR A  23      -0.557  -4.528   7.854  1.00  0.00           H  
ATOM    334  HE2 TYR A  23      -0.827  -2.783   3.940  1.00  0.00           H  
ATOM    335  HH  TYR A  23       1.352  -3.478   5.894  1.00  0.00           H  
TER     336      TYR A  23
ENDMDL
END
