ATOM     43  N   GLU A   4       2.760  -7.338  -2.124  1.00  0.00           N  
ATOM     44  CA  GLU A   4       4.169  -7.797  -2.295  1.00  0.00           C  
ATOM     45  C   GLU A   4       5.022  -6.612  -2.746  1.00  0.00           C  
ATOM     46  O   GLU A   4       6.011  -6.278  -2.132  1.00  0.00           O  
ATOM     47  CB  GLU A   4       4.252  -8.913  -3.348  1.00  0.00           C  
ATOM     48  CG  GLU A   4       2.846  -9.304  -3.822  1.00  0.00           C  
ATOM     49  CD  GLU A   4       2.900 -10.650  -4.548  1.00  0.00           C  
ATOM     50  OE1 GLU A   4       3.309 -10.664  -5.696  1.00  0.00           O  
ATOM     51  OE2 GLU A   4       2.528 -11.642  -3.943  1.00  0.00           O  
ATOM     52  H   GLU A   4       2.176  -7.258  -2.904  1.00  0.00           H  
ATOM     53  HA  GLU A   4       4.541  -8.167  -1.354  1.00  0.00           H  
ATOM     54  HB2 GLU A   4       4.834  -8.564  -4.188  1.00  0.00           H  
ATOM     55  HB3 GLU A   4       4.736  -9.775  -2.913  1.00  0.00           H  
ATOM     56  HG2 GLU A   4       2.188  -9.382  -2.969  1.00  0.00           H  
ATOM     57  HG3 GLU A   4       2.470  -8.549  -4.497  1.00  0.00           H  
ATOM     58  N   GLN A   5       4.646  -5.968  -3.813  1.00  0.00           N  
ATOM     59  CA  GLN A   5       5.441  -4.806  -4.299  1.00  0.00           C  
ATOM     60  C   GLN A   5       5.834  -3.903  -3.121  1.00  0.00           C  
ATOM     61  O   GLN A   5       6.801  -3.170  -3.193  1.00  0.00           O  
ATOM     62  CB  GLN A   5       4.608  -4.003  -5.301  1.00  0.00           C  
ATOM     63  CG  GLN A   5       5.540  -3.212  -6.220  1.00  0.00           C  
ATOM     64  CD  GLN A   5       4.710  -2.436  -7.245  1.00  0.00           C  
ATOM     65  OE1 GLN A   5       3.559  -2.131  -7.008  1.00  0.00           O  
ATOM     66  NE2 GLN A   5       5.252  -2.102  -8.385  1.00  0.00           N  
ATOM     67  H   GLN A   5       3.842  -6.249  -4.298  1.00  0.00           H  
ATOM     68  HA  GLN A   5       6.335  -5.164  -4.786  1.00  0.00           H  
ATOM     69  HB2 GLN A   5       4.007  -4.680  -5.892  1.00  0.00           H  
ATOM     70  HB3 GLN A   5       3.964  -3.319  -4.770  1.00  0.00           H  
ATOM     71  HG2 GLN A   5       6.124  -2.519  -5.631  1.00  0.00           H  
ATOM     72  HG3 GLN A   5       6.200  -3.892  -6.737  1.00  0.00           H  
ATOM     73 HE21 GLN A   5       6.181  -2.348  -8.576  1.00  0.00           H  
ATOM     74 HE22 GLN A   5       4.730  -1.605  -9.048  1.00  0.00           H  
ATOM     75  N   CYS A   6       5.096  -3.936  -2.041  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.443  -3.063  -0.882  1.00  0.00           C  
ATOM     77  C   CYS A   6       6.090  -3.886   0.236  1.00  0.00           C  
ATOM     78  O   CYS A   6       6.960  -3.409   0.938  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.175  -2.390  -0.355  1.00  0.00           C  
ATOM     80  SG  CYS A   6       3.182  -1.798  -1.750  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.314  -4.522  -1.995  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.137  -2.306  -1.203  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       3.601  -3.101   0.221  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.446  -1.556   0.272  1.00  0.00           H  
ATOM     85  N   CYS A   7       5.680  -5.110   0.418  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.288  -5.935   1.501  1.00  0.00           C  
ATOM     87  C   CYS A   7       7.369  -6.847   0.914  1.00  0.00           C  
ATOM     88  O   CYS A   7       8.042  -7.566   1.626  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.205  -6.776   2.173  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.879  -7.543   3.669  1.00  0.00           S  
ATOM     91  H   CYS A   7       4.975  -5.484  -0.152  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.733  -5.282   2.234  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       4.374  -6.138   2.436  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       4.871  -7.542   1.495  1.00  0.00           H  
ATOM     95  N   THR A   8       7.550  -6.813  -0.379  1.00  0.00           N  
ATOM     96  CA  THR A   8       8.596  -7.664  -1.009  1.00  0.00           C  
ATOM     97  C   THR A   8       9.825  -6.800  -1.296  1.00  0.00           C  
ATOM     98  O   THR A   8      10.945  -7.271  -1.305  1.00  0.00           O  
ATOM     99  CB  THR A   8       8.069  -8.258  -2.321  1.00  0.00           C  
ATOM    100  OG1 THR A   8       8.927  -9.316  -2.729  1.00  0.00           O  
ATOM    101  CG2 THR A   8       8.036  -7.179  -3.406  1.00  0.00           C  
ATOM    102  H   THR A   8       7.005  -6.218  -0.935  1.00  0.00           H  
ATOM    103  HA  THR A   8       8.860  -8.464  -0.336  1.00  0.00           H  
ATOM    104  HB  THR A   8       7.072  -8.641  -2.168  1.00  0.00           H  
ATOM    105  HG1 THR A   8       8.450  -9.858  -3.362  1.00  0.00           H  
ATOM    106 HG21 THR A   8       8.900  -7.286  -4.046  1.00  0.00           H  
ATOM    107 HG22 THR A   8       8.049  -6.204  -2.943  1.00  0.00           H  
ATOM    108 HG23 THR A   8       7.136  -7.287  -3.993  1.00  0.00           H  
ATOM    109  N   SER A   9       9.615  -5.532  -1.532  1.00  0.00           N  
ATOM    110  CA  SER A   9      10.755  -4.618  -1.823  1.00  0.00           C  
ATOM    111  C   SER A   9      10.487  -3.252  -1.186  1.00  0.00           C  
ATOM    112  O   SER A   9      10.824  -3.013  -0.043  1.00  0.00           O  
ATOM    113  CB  SER A   9      10.899  -4.455  -3.337  1.00  0.00           C  
ATOM    114  OG  SER A   9      11.877  -3.460  -3.611  1.00  0.00           O  
ATOM    115  H   SER A   9       8.700  -5.180  -1.519  1.00  0.00           H  
ATOM    116  HA  SER A   9      11.665  -5.035  -1.416  1.00  0.00           H  
ATOM    117  HB2 SER A   9      11.210  -5.390  -3.773  1.00  0.00           H  
ATOM    118  HB3 SER A   9       9.946  -4.165  -3.757  1.00  0.00           H  
ATOM    119  HG  SER A   9      12.708  -3.904  -3.795  1.00  0.00           H  
ATOM    120  N   ILE A  10       9.885  -2.350  -1.915  1.00  0.00           N  
ATOM    121  CA  ILE A  10       9.599  -1.002  -1.345  1.00  0.00           C  
ATOM    122  C   ILE A  10       8.286  -0.467  -1.922  1.00  0.00           C  
ATOM    123  O   ILE A  10       7.773  -0.971  -2.901  1.00  0.00           O  
ATOM    124  CB  ILE A  10      10.735  -0.042  -1.701  1.00  0.00           C  
ATOM    125  CG1 ILE A  10      12.079  -0.751  -1.516  1.00  0.00           C  
ATOM    126  CG2 ILE A  10      10.675   1.180  -0.783  1.00  0.00           C  
ATOM    127  CD1 ILE A  10      12.354  -0.942  -0.023  1.00  0.00           C  
ATOM    128  H   ILE A  10       9.620  -2.559  -2.835  1.00  0.00           H  
ATOM    129  HA  ILE A  10       9.514  -1.077  -0.271  1.00  0.00           H  
ATOM    130  HB  ILE A  10      10.630   0.275  -2.729  1.00  0.00           H  
ATOM    131 HG12 ILE A  10      12.048  -1.715  -2.005  1.00  0.00           H  
ATOM    132 HG13 ILE A  10      12.864  -0.152  -1.951  1.00  0.00           H  
ATOM    133 HG21 ILE A  10      11.659   1.615  -0.699  1.00  0.00           H  
ATOM    134 HG22 ILE A  10      10.329   0.879   0.196  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       9.993   1.908  -1.197  1.00  0.00           H  
ATOM    136 HD11 ILE A  10      11.453  -0.742   0.538  1.00  0.00           H  
ATOM    137 HD12 ILE A  10      13.132  -0.260   0.289  1.00  0.00           H  
ATOM    138 HD13 ILE A  10      12.672  -1.958   0.157  1.00  0.00           H  
ATOM    139  N   CYS A  11       7.741   0.553  -1.318  1.00  0.00           N  
ATOM    140  CA  CYS A  11       6.463   1.130  -1.822  1.00  0.00           C  
ATOM    141  C   CYS A  11       6.358   2.592  -1.369  1.00  0.00           C  
ATOM    142  O   CYS A  11       6.585   2.911  -0.218  1.00  0.00           O  
ATOM    143  CB  CYS A  11       5.293   0.322  -1.259  1.00  0.00           C  
ATOM    144  SG  CYS A  11       4.328  -0.379  -2.622  1.00  0.00           S  
ATOM    145  H   CYS A  11       8.174   0.942  -0.529  1.00  0.00           H  
ATOM    146  HA  CYS A  11       6.448   1.084  -2.901  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       5.673  -0.478  -0.641  1.00  0.00           H  
ATOM    148  HB3 CYS A  11       4.665   0.965  -0.666  1.00  0.00           H  
ATOM    149  N   SER A  12       6.037   3.487  -2.268  1.00  0.00           N  
ATOM    150  CA  SER A  12       5.943   4.930  -1.887  1.00  0.00           C  
ATOM    151  C   SER A  12       4.478   5.356  -1.723  1.00  0.00           C  
ATOM    152  O   SER A  12       3.565   4.618  -2.028  1.00  0.00           O  
ATOM    153  CB  SER A  12       6.595   5.782  -2.976  1.00  0.00           C  
ATOM    154  OG  SER A  12       6.382   5.171  -4.241  1.00  0.00           O  
ATOM    155  H   SER A  12       5.873   3.214  -3.194  1.00  0.00           H  
ATOM    156  HA  SER A  12       6.466   5.085  -0.955  1.00  0.00           H  
ATOM    157  HB2 SER A  12       6.154   6.764  -2.978  1.00  0.00           H  
ATOM    158  HB3 SER A  12       7.656   5.866  -2.779  1.00  0.00           H  
ATOM    159  HG  SER A  12       6.752   5.748  -4.914  1.00  0.00           H  
ATOM    160  N   LEU A  13       4.265   6.556  -1.242  1.00  0.00           N  
ATOM    161  CA  LEU A  13       2.878   7.079  -1.039  1.00  0.00           C  
ATOM    162  C   LEU A  13       2.093   7.033  -2.349  1.00  0.00           C  
ATOM    163  O   LEU A  13       0.879   7.123  -2.368  1.00  0.00           O  
ATOM    164  CB  LEU A  13       2.962   8.526  -0.562  1.00  0.00           C  
ATOM    165  CG  LEU A  13       2.367   8.623   0.845  1.00  0.00           C  
ATOM    166  CD1 LEU A  13       3.430   9.126   1.822  1.00  0.00           C  
ATOM    167  CD2 LEU A  13       1.184   9.590   0.835  1.00  0.00           C  
ATOM    168  H   LEU A  13       5.029   7.122  -1.011  1.00  0.00           H  
ATOM    169  HA  LEU A  13       2.370   6.498  -0.295  1.00  0.00           H  
ATOM    170  HB2 LEU A  13       3.997   8.839  -0.543  1.00  0.00           H  
ATOM    171  HB3 LEU A  13       2.406   9.162  -1.235  1.00  0.00           H  
ATOM    172  HG  LEU A  13       2.029   7.645   1.157  1.00  0.00           H  
ATOM    173 HD11 LEU A  13       2.950   9.620   2.655  1.00  0.00           H  
ATOM    174 HD12 LEU A  13       4.082   9.823   1.318  1.00  0.00           H  
ATOM    175 HD13 LEU A  13       4.009   8.289   2.186  1.00  0.00           H  
ATOM    176 HD21 LEU A  13       0.387   9.188   1.444  1.00  0.00           H  
ATOM    177 HD22 LEU A  13       0.834   9.719  -0.178  1.00  0.00           H  
ATOM    178 HD23 LEU A  13       1.495  10.544   1.235  1.00  0.00           H  
ATOM    179  N   TYR A  14       2.774   6.898  -3.443  1.00  0.00           N  
ATOM    180  CA  TYR A  14       2.071   6.867  -4.755  1.00  0.00           C  
ATOM    181  C   TYR A  14       1.809   5.424  -5.157  1.00  0.00           C  
ATOM    182  O   TYR A  14       0.759   5.088  -5.669  1.00  0.00           O  
ATOM    183  CB  TYR A  14       2.948   7.538  -5.812  1.00  0.00           C  
ATOM    184  CG  TYR A  14       2.148   7.760  -7.071  1.00  0.00           C  
ATOM    185  CD1 TYR A  14       0.918   8.429  -7.013  1.00  0.00           C  
ATOM    186  CD2 TYR A  14       2.638   7.299  -8.300  1.00  0.00           C  
ATOM    187  CE1 TYR A  14       0.178   8.637  -8.185  1.00  0.00           C  
ATOM    188  CE2 TYR A  14       1.898   7.507  -9.471  1.00  0.00           C  
ATOM    189  CZ  TYR A  14       0.669   8.176  -9.414  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -0.059   8.382 -10.568  1.00  0.00           O  
ATOM    191  H   TYR A  14       3.750   6.817  -3.401  1.00  0.00           H  
ATOM    192  HA  TYR A  14       1.133   7.396  -4.676  1.00  0.00           H  
ATOM    193  HB2 TYR A  14       3.300   8.487  -5.436  1.00  0.00           H  
ATOM    194  HB3 TYR A  14       3.794   6.903  -6.032  1.00  0.00           H  
ATOM    195  HD1 TYR A  14       0.540   8.784  -6.066  1.00  0.00           H  
ATOM    196  HD2 TYR A  14       3.586   6.783  -8.344  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -0.770   9.152  -8.141  1.00  0.00           H  
ATOM    198  HE2 TYR A  14       2.276   7.152 -10.418  1.00  0.00           H  
ATOM    199  HH  TYR A  14       0.560   8.558 -11.281  1.00  0.00           H  
ATOM    200  N   GLN A  15       2.757   4.571  -4.931  1.00  0.00           N  
ATOM    201  CA  GLN A  15       2.581   3.153  -5.297  1.00  0.00           C  
ATOM    202  C   GLN A  15       1.426   2.554  -4.494  1.00  0.00           C  
ATOM    203  O   GLN A  15       0.651   1.767  -5.002  1.00  0.00           O  
ATOM    204  CB  GLN A  15       3.873   2.410  -4.976  1.00  0.00           C  
ATOM    205  CG  GLN A  15       4.880   2.618  -6.107  1.00  0.00           C  
ATOM    206  CD  GLN A  15       5.860   1.444  -6.141  1.00  0.00           C  
ATOM    207  OE1 GLN A  15       5.833   0.590  -5.277  1.00  0.00           O  
ATOM    208  NE2 GLN A  15       6.729   1.363  -7.111  1.00  0.00           N  
ATOM    209  H   GLN A  15       3.595   4.863  -4.518  1.00  0.00           H  
ATOM    210  HA  GLN A  15       2.371   3.073  -6.353  1.00  0.00           H  
ATOM    211  HB2 GLN A  15       4.284   2.790  -4.053  1.00  0.00           H  
ATOM    212  HB3 GLN A  15       3.666   1.365  -4.869  1.00  0.00           H  
ATOM    213  HG2 GLN A  15       4.355   2.680  -7.050  1.00  0.00           H  
ATOM    214  HG3 GLN A  15       5.427   3.534  -5.938  1.00  0.00           H  
ATOM    215 HE21 GLN A  15       6.750   2.050  -7.809  1.00  0.00           H  
ATOM    216 HE22 GLN A  15       7.361   0.614  -7.142  1.00  0.00           H  
ATOM    217  N   LEU A  16       1.284   2.924  -3.248  1.00  0.00           N  
ATOM    218  CA  LEU A  16       0.162   2.348  -2.451  1.00  0.00           C  
ATOM    219  C   LEU A  16      -1.103   3.142  -2.741  1.00  0.00           C  
ATOM    220  O   LEU A  16      -2.199   2.626  -2.660  1.00  0.00           O  
ATOM    221  CB  LEU A  16       0.453   2.347  -0.936  1.00  0.00           C  
ATOM    222  CG  LEU A  16       1.826   2.935  -0.639  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       1.670   4.406  -0.339  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       2.441   2.250   0.574  1.00  0.00           C  
ATOM    225  H   LEU A  16       1.898   3.582  -2.853  1.00  0.00           H  
ATOM    226  HA  LEU A  16       0.007   1.333  -2.772  1.00  0.00           H  
ATOM    227  HB2 LEU A  16      -0.298   2.933  -0.430  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       0.418   1.332  -0.570  1.00  0.00           H  
ATOM    229  HG  LEU A  16       2.470   2.807  -1.480  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       1.633   4.959  -1.266  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       2.512   4.740   0.248  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       0.757   4.565   0.213  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       2.554   2.971   1.368  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       3.409   1.858   0.308  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       1.799   1.448   0.899  1.00  0.00           H  
ATOM    236  N   GLU A  17      -0.969   4.386  -3.113  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -2.183   5.172  -3.439  1.00  0.00           C  
ATOM    238  C   GLU A  17      -2.713   4.687  -4.787  1.00  0.00           C  
ATOM    239  O   GLU A  17      -3.855   4.914  -5.139  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -1.834   6.661  -3.520  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -3.116   7.493  -3.458  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.819   8.929  -3.896  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -2.421   9.110  -5.035  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -2.996   9.823  -3.085  1.00  0.00           O  
ATOM    245  H   GLU A  17      -0.077   4.788  -3.200  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -2.934   5.007  -2.680  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -1.192   6.925  -2.692  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.322   6.862  -4.449  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.857   7.061  -4.115  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -3.492   7.499  -2.446  1.00  0.00           H  
ATOM    251  N   ASN A  18      -1.892   3.995  -5.537  1.00  0.00           N  
ATOM    252  CA  ASN A  18      -2.351   3.476  -6.855  1.00  0.00           C  
ATOM    253  C   ASN A  18      -3.289   2.292  -6.628  1.00  0.00           C  
ATOM    254  O   ASN A  18      -3.798   1.703  -7.561  1.00  0.00           O  
ATOM    255  CB  ASN A  18      -1.144   3.015  -7.675  1.00  0.00           C  
ATOM    256  CG  ASN A  18      -1.391   3.318  -9.154  1.00  0.00           C  
ATOM    257  OD1 ASN A  18      -1.877   2.478  -9.885  1.00  0.00           O  
ATOM    258  ND2 ASN A  18      -1.076   4.492  -9.629  1.00  0.00           N  
ATOM    259  H   ASN A  18      -0.982   3.808  -5.226  1.00  0.00           H  
ATOM    260  HA  ASN A  18      -2.874   4.256  -7.389  1.00  0.00           H  
ATOM    261  HB2 ASN A  18      -0.259   3.536  -7.341  1.00  0.00           H  
ATOM    262  HB3 ASN A  18      -1.006   1.952  -7.546  1.00  0.00           H  
ATOM    263 HD21 ASN A  18      -0.684   5.170  -9.040  1.00  0.00           H  
ATOM    264 HD22 ASN A  18      -1.233   4.696 -10.575  1.00  0.00           H  
ATOM    265  N   TYR A  19      -3.513   1.932  -5.395  1.00  0.00           N  
ATOM    266  CA  TYR A  19      -4.405   0.783  -5.108  1.00  0.00           C  
ATOM    267  C   TYR A  19      -5.793   1.290  -4.723  1.00  0.00           C  
ATOM    268  O   TYR A  19      -6.794   0.653  -4.992  1.00  0.00           O  
ATOM    269  CB  TYR A  19      -3.782  -0.043  -3.986  1.00  0.00           C  
ATOM    270  CG  TYR A  19      -2.501  -0.636  -4.512  1.00  0.00           C  
ATOM    271  CD1 TYR A  19      -2.499  -1.315  -5.741  1.00  0.00           C  
ATOM    272  CD2 TYR A  19      -1.311  -0.492  -3.789  1.00  0.00           C  
ATOM    273  CE1 TYR A  19      -1.305  -1.848  -6.244  1.00  0.00           C  
ATOM    274  CE2 TYR A  19      -0.117  -1.029  -4.291  1.00  0.00           C  
ATOM    275  CZ  TYR A  19      -0.113  -1.705  -5.519  1.00  0.00           C  
ATOM    276  OH  TYR A  19       1.063  -2.230  -6.014  1.00  0.00           O  
ATOM    277  H   TYR A  19      -3.087   2.411  -4.657  1.00  0.00           H  
ATOM    278  HA  TYR A  19      -4.488   0.175  -5.991  1.00  0.00           H  
ATOM    279  HB2 TYR A  19      -3.569   0.590  -3.136  1.00  0.00           H  
ATOM    280  HB3 TYR A  19      -4.452  -0.828  -3.693  1.00  0.00           H  
ATOM    281  HD1 TYR A  19      -3.418  -1.431  -6.296  1.00  0.00           H  
ATOM    282  HD2 TYR A  19      -1.315   0.022  -2.840  1.00  0.00           H  
ATOM    283  HE1 TYR A  19      -1.305  -2.372  -7.190  1.00  0.00           H  
ATOM    284  HE2 TYR A  19       0.799  -0.922  -3.731  1.00  0.00           H  
ATOM    285  HH  TYR A  19       1.236  -1.822  -6.865  1.00  0.00           H  
ATOM    286  N   CYS A  20      -5.868   2.437  -4.114  1.00  0.00           N  
ATOM    287  CA  CYS A  20      -7.196   2.991  -3.740  1.00  0.00           C  
ATOM    288  C   CYS A  20      -7.961   3.369  -5.012  1.00  0.00           C  
ATOM    289  O   CYS A  20      -7.439   4.030  -5.888  1.00  0.00           O  
ATOM    290  CB  CYS A  20      -7.004   4.229  -2.866  1.00  0.00           C  
ATOM    291  SG  CYS A  20      -6.366   5.591  -3.873  1.00  0.00           S  
ATOM    292  H   CYS A  20      -5.053   2.936  -3.911  1.00  0.00           H  
ATOM    293  HA  CYS A  20      -7.757   2.252  -3.198  1.00  0.00           H  
ATOM    294  HB2 CYS A  20      -7.952   4.515  -2.435  1.00  0.00           H  
ATOM    295  HB3 CYS A  20      -6.302   4.006  -2.076  1.00  0.00           H  
ATOM    364  N   GLN B   4       9.566   2.582   1.926  1.00  0.00           N  
ATOM    365  CA  GLN B   4       9.924   1.513   2.903  1.00  0.00           C  
ATOM    366  C   GLN B   4       9.123   0.244   2.601  1.00  0.00           C  
ATOM    367  O   GLN B   4       8.394   0.170   1.632  1.00  0.00           O  
ATOM    368  CB  GLN B   4       9.609   1.987   4.322  1.00  0.00           C  
ATOM    369  CG  GLN B   4      10.662   1.438   5.288  1.00  0.00           C  
ATOM    370  CD  GLN B   4      11.484   2.595   5.860  1.00  0.00           C  
ATOM    371  OE1 GLN B   4      10.943   3.622   6.217  1.00  0.00           O  
ATOM    372  NE2 GLN B   4      12.780   2.471   5.961  1.00  0.00           N  
ATOM    373  H   GLN B   4       8.663   2.619   1.549  1.00  0.00           H  
ATOM    374  HA  GLN B   4      10.979   1.295   2.825  1.00  0.00           H  
ATOM    375  HB2 GLN B   4       9.620   3.067   4.352  1.00  0.00           H  
ATOM    376  HB3 GLN B   4       8.633   1.628   4.615  1.00  0.00           H  
ATOM    377  HG2 GLN B   4      10.173   0.909   6.093  1.00  0.00           H  
ATOM    378  HG3 GLN B   4      11.317   0.762   4.759  1.00  0.00           H  
ATOM    379 HE21 GLN B   4      13.217   1.642   5.674  1.00  0.00           H  
ATOM    380 HE22 GLN B   4      13.315   3.207   6.324  1.00  0.00           H  
ATOM    381  N   HIS B   5       9.262  -0.758   3.425  1.00  0.00           N  
ATOM    382  CA  HIS B   5       8.524  -2.033   3.196  1.00  0.00           C  
ATOM    383  C   HIS B   5       7.307  -2.086   4.129  1.00  0.00           C  
ATOM    384  O   HIS B   5       7.431  -1.929   5.327  1.00  0.00           O  
ATOM    385  CB  HIS B   5       9.452  -3.220   3.496  1.00  0.00           C  
ATOM    386  CG  HIS B   5      10.894  -2.785   3.447  1.00  0.00           C  
ATOM    387  ND1 HIS B   5      11.514  -2.487   2.252  1.00  0.00           N  
ATOM    388  CD2 HIS B   5      11.815  -2.604   4.442  1.00  0.00           C  
ATOM    389  CE1 HIS B   5      12.774  -2.140   2.548  1.00  0.00           C  
ATOM    390  NE2 HIS B   5      13.005  -2.195   3.876  1.00  0.00           N  
ATOM    391  H   HIS B   5       9.861  -0.678   4.195  1.00  0.00           H  
ATOM    392  HA  HIS B   5       8.195  -2.082   2.168  1.00  0.00           H  
ATOM    393  HB2 HIS B   5       9.229  -3.611   4.478  1.00  0.00           H  
ATOM    394  HB3 HIS B   5       9.293  -3.991   2.762  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      11.641  -2.758   5.497  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      13.513  -1.852   1.815  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      13.843  -1.991   4.341  1.00  0.00           H  
ATOM    398  N   LEU B   6       6.132  -2.322   3.596  1.00  0.00           N  
ATOM    399  CA  LEU B   6       4.925  -2.396   4.481  1.00  0.00           C  
ATOM    400  C   LEU B   6       3.917  -3.413   3.955  1.00  0.00           C  
ATOM    401  O   LEU B   6       3.498  -3.371   2.815  1.00  0.00           O  
ATOM    402  CB  LEU B   6       4.203  -1.032   4.680  1.00  0.00           C  
ATOM    403  CG  LEU B   6       4.521   0.035   3.611  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       6.021   0.288   3.518  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       3.959  -0.389   2.252  1.00  0.00           C  
ATOM    406  H   LEU B   6       6.054  -2.469   2.633  1.00  0.00           H  
ATOM    407  HA  LEU B   6       5.253  -2.743   5.444  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       3.141  -1.208   4.672  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.470  -0.643   5.643  1.00  0.00           H  
ATOM    410  HG  LEU B   6       4.047   0.962   3.907  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       6.480   0.064   4.470  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       6.193   1.325   3.272  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       6.447  -0.340   2.754  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       2.916  -0.103   2.192  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       4.043  -1.457   2.141  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       4.508   0.104   1.464  1.00  0.00           H  
ATOM    417  N   CYS B   7       3.520  -4.327   4.803  1.00  0.00           N  
ATOM    418  CA  CYS B   7       2.529  -5.359   4.402  1.00  0.00           C  
ATOM    419  C   CYS B   7       1.263  -5.207   5.258  1.00  0.00           C  
ATOM    420  O   CYS B   7       1.316  -4.806   6.415  1.00  0.00           O  
ATOM    421  CB  CYS B   7       3.100  -6.777   4.595  1.00  0.00           C  
ATOM    422  SG  CYS B   7       4.819  -6.716   5.177  1.00  0.00           S  
ATOM    423  H   CYS B   7       3.876  -4.331   5.712  1.00  0.00           H  
ATOM    424  HA  CYS B   7       2.271  -5.217   3.362  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       2.501  -7.306   5.319  1.00  0.00           H  
ATOM    426  HB3 CYS B   7       3.063  -7.303   3.652  1.00  0.00           H  
ATOM    427  N   GLY B   8       0.134  -5.537   4.680  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -1.179  -5.454   5.392  1.00  0.00           C  
ATOM    429  C   GLY B   8      -1.172  -4.377   6.480  1.00  0.00           C  
ATOM    430  O   GLY B   8      -1.552  -3.245   6.254  1.00  0.00           O  
ATOM    431  H   GLY B   8       0.151  -5.856   3.753  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -1.953  -5.223   4.675  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -1.393  -6.410   5.846  1.00  0.00           H  
ATOM    434  N   SER B   9      -0.771  -4.736   7.666  1.00  0.00           N  
ATOM    435  CA  SER B   9      -0.764  -3.760   8.789  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.181  -2.420   8.344  1.00  0.00           C  
ATOM    437  O   SER B   9      -0.900  -1.500   7.999  1.00  0.00           O  
ATOM    438  CB  SER B   9       0.077  -4.319   9.936  1.00  0.00           C  
ATOM    439  OG  SER B   9       0.371  -3.275  10.855  1.00  0.00           O  
ATOM    440  H   SER B   9      -0.487  -5.658   7.826  1.00  0.00           H  
ATOM    441  HA  SER B   9      -1.776  -3.610   9.135  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -0.472  -5.094  10.445  1.00  0.00           H  
ATOM    443  HB3 SER B   9       0.995  -4.732   9.539  1.00  0.00           H  
ATOM    444  HG  SER B   9      -0.114  -3.447  11.665  1.00  0.00           H  
ATOM    445  N   ASP B  10       1.117  -2.304   8.350  1.00  0.00           N  
ATOM    446  CA  ASP B  10       1.749  -1.014   7.944  1.00  0.00           C  
ATOM    447  C   ASP B  10       1.495  -0.768   6.466  1.00  0.00           C  
ATOM    448  O   ASP B  10       1.756   0.302   5.949  1.00  0.00           O  
ATOM    449  CB  ASP B  10       3.251  -1.055   8.233  1.00  0.00           C  
ATOM    450  CG  ASP B  10       3.474  -1.118   9.745  1.00  0.00           C  
ATOM    451  OD1 ASP B  10       3.081  -2.107  10.341  1.00  0.00           O  
ATOM    452  OD2 ASP B  10       4.035  -0.177  10.281  1.00  0.00           O  
ATOM    453  H   ASP B  10       1.673  -3.068   8.618  1.00  0.00           H  
ATOM    454  HA  ASP B  10       1.309  -0.208   8.505  1.00  0.00           H  
ATOM    455  HB2 ASP B  10       3.682  -1.923   7.774  1.00  0.00           H  
ATOM    456  HB3 ASP B  10       3.719  -0.165   7.841  1.00  0.00           H  
ATOM    457  N   LEU B  11       0.963  -1.737   5.782  1.00  0.00           N  
ATOM    458  CA  LEU B  11       0.675  -1.536   4.346  1.00  0.00           C  
ATOM    459  C   LEU B  11      -0.593  -0.713   4.189  1.00  0.00           C  
ATOM    460  O   LEU B  11      -0.604   0.283   3.492  1.00  0.00           O  
ATOM    461  CB  LEU B  11       0.477  -2.875   3.650  1.00  0.00           C  
ATOM    462  CG  LEU B  11       0.164  -2.593   2.192  1.00  0.00           C  
ATOM    463  CD1 LEU B  11       1.308  -1.767   1.613  1.00  0.00           C  
ATOM    464  CD2 LEU B  11       0.018  -3.905   1.426  1.00  0.00           C  
ATOM    465  H   LEU B  11       0.744  -2.587   6.214  1.00  0.00           H  
ATOM    466  HA  LEU B  11       1.493  -1.007   3.882  1.00  0.00           H  
ATOM    467  HB2 LEU B  11       1.382  -3.459   3.723  1.00  0.00           H  
ATOM    468  HB3 LEU B  11      -0.345  -3.409   4.102  1.00  0.00           H  
ATOM    469  HG  LEU B  11      -0.754  -2.030   2.126  1.00  0.00           H  
ATOM    470 HD11 LEU B  11       1.010  -0.730   1.557  1.00  0.00           H  
ATOM    471 HD12 LEU B  11       1.556  -2.128   0.629  1.00  0.00           H  
ATOM    472 HD13 LEU B  11       2.169  -1.856   2.258  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -0.399  -3.704   0.449  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -0.642  -4.565   1.970  1.00  0.00           H  
ATOM    475 HD23 LEU B  11       0.985  -4.368   1.318  1.00  0.00           H  
ATOM    476  N   VAL B  12      -1.669  -1.099   4.822  1.00  0.00           N  
ATOM    477  CA  VAL B  12      -2.903  -0.294   4.655  1.00  0.00           C  
ATOM    478  C   VAL B  12      -2.726   1.021   5.391  1.00  0.00           C  
ATOM    479  O   VAL B  12      -3.341   2.005   5.064  1.00  0.00           O  
ATOM    480  CB  VAL B  12      -4.132  -1.022   5.179  1.00  0.00           C  
ATOM    481  CG1 VAL B  12      -4.228  -2.398   4.533  1.00  0.00           C  
ATOM    482  CG2 VAL B  12      -4.039  -1.169   6.689  1.00  0.00           C  
ATOM    483  H   VAL B  12      -1.660  -1.899   5.394  1.00  0.00           H  
ATOM    484  HA  VAL B  12      -3.033  -0.093   3.603  1.00  0.00           H  
ATOM    485  HB  VAL B  12      -5.011  -0.447   4.927  1.00  0.00           H  
ATOM    486 HG11 VAL B  12      -5.246  -2.575   4.220  1.00  0.00           H  
ATOM    487 HG12 VAL B  12      -3.933  -3.150   5.247  1.00  0.00           H  
ATOM    488 HG13 VAL B  12      -3.575  -2.437   3.674  1.00  0.00           H  
ATOM    489 HG21 VAL B  12      -4.642  -0.408   7.159  1.00  0.00           H  
ATOM    490 HG22 VAL B  12      -3.011  -1.059   6.995  1.00  0.00           H  
ATOM    491 HG23 VAL B  12      -4.401  -2.144   6.975  1.00  0.00           H  
ATOM    492  N   GLU B  13      -1.860   1.063   6.362  1.00  0.00           N  
ATOM    493  CA  GLU B  13      -1.628   2.351   7.060  1.00  0.00           C  
ATOM    494  C   GLU B  13      -1.166   3.320   5.989  1.00  0.00           C  
ATOM    495  O   GLU B  13      -1.690   4.404   5.824  1.00  0.00           O  
ATOM    496  CB  GLU B  13      -0.525   2.184   8.094  1.00  0.00           C  
ATOM    497  CG  GLU B  13      -1.094   2.410   9.496  1.00  0.00           C  
ATOM    498  CD  GLU B  13      -0.053   2.015  10.543  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       0.067   0.831  10.813  1.00  0.00           O  
ATOM    500  OE2 GLU B  13       0.606   2.902  11.059  1.00  0.00           O  
ATOM    501  H   GLU B  13      -1.343   0.267   6.602  1.00  0.00           H  
ATOM    502  HA  GLU B  13      -2.539   2.702   7.524  1.00  0.00           H  
ATOM    503  HB2 GLU B  13      -0.119   1.186   8.020  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       0.254   2.905   7.898  1.00  0.00           H  
ATOM    505  HG2 GLU B  13      -1.348   3.454   9.615  1.00  0.00           H  
ATOM    506  HG3 GLU B  13      -1.981   1.807   9.626  1.00  0.00           H  
ATOM    507  N   ALA B  14      -0.206   2.887   5.223  1.00  0.00           N  
ATOM    508  CA  ALA B  14       0.294   3.709   4.100  1.00  0.00           C  
ATOM    509  C   ALA B  14      -0.883   3.928   3.165  1.00  0.00           C  
ATOM    510  O   ALA B  14      -1.247   5.044   2.864  1.00  0.00           O  
ATOM    511  CB  ALA B  14       1.405   2.938   3.381  1.00  0.00           C  
ATOM    512  H   ALA B  14       0.156   1.992   5.367  1.00  0.00           H  
ATOM    513  HA  ALA B  14       0.665   4.659   4.457  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       1.816   2.193   4.049  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       2.185   3.621   3.083  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       0.998   2.450   2.507  1.00  0.00           H  
ATOM    517  N   LEU B  15      -1.508   2.860   2.740  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -2.695   2.993   1.856  1.00  0.00           C  
ATOM    519  C   LEU B  15      -3.668   3.956   2.510  1.00  0.00           C  
ATOM    520  O   LEU B  15      -4.392   4.688   1.863  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -3.402   1.648   1.723  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -2.612   0.718   0.814  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.587  -0.678   1.419  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -3.303   0.663  -0.541  1.00  0.00           C  
ATOM    525  H   LEU B  15      -1.209   1.971   3.027  1.00  0.00           H  
ATOM    526  HA  LEU B  15      -2.396   3.352   0.893  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -3.501   1.207   2.695  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -4.382   1.800   1.306  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.604   1.082   0.700  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -1.948  -0.678   2.283  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -2.209  -1.378   0.691  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -3.587  -0.961   1.709  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -4.159   1.322  -0.530  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -3.629  -0.348  -0.735  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -2.615   0.977  -1.308  1.00  0.00           H  
ATOM    536  N   TYR B  16      -3.696   3.928   3.803  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -4.618   4.794   4.559  1.00  0.00           C  
ATOM    538  C   TYR B  16      -4.248   6.258   4.331  1.00  0.00           C  
ATOM    539  O   TYR B  16      -4.975   7.001   3.701  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -4.502   4.451   6.046  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -5.807   3.861   6.530  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -6.937   4.676   6.653  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -5.886   2.497   6.854  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -8.149   4.133   7.101  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -7.099   1.954   7.302  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -8.230   2.773   7.425  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -9.424   2.240   7.865  1.00  0.00           O  
ATOM    548  H   TYR B  16      -3.110   3.309   4.286  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -5.624   4.612   4.225  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -3.709   3.731   6.186  1.00  0.00           H  
ATOM    551  HB3 TYR B  16      -4.277   5.343   6.606  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -6.875   5.723   6.403  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -5.015   1.866   6.758  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -9.020   4.763   7.195  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -7.161   0.905   7.552  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -9.233   1.417   8.320  1.00  0.00           H  
ATOM    557  N   LEU B  17      -3.120   6.673   4.841  1.00  0.00           N  
ATOM    558  CA  LEU B  17      -2.692   8.088   4.665  1.00  0.00           C  
ATOM    559  C   LEU B  17      -2.784   8.487   3.190  1.00  0.00           C  
ATOM    560  O   LEU B  17      -3.343   9.512   2.855  1.00  0.00           O  
ATOM    561  CB  LEU B  17      -1.248   8.248   5.148  1.00  0.00           C  
ATOM    562  CG  LEU B  17      -1.027   9.683   5.631  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       0.063   9.700   6.705  1.00  0.00           C  
ATOM    564  CD2 LEU B  17      -0.590  10.554   4.451  1.00  0.00           C  
ATOM    565  H   LEU B  17      -2.554   6.052   5.345  1.00  0.00           H  
ATOM    566  HA  LEU B  17      -3.335   8.730   5.248  1.00  0.00           H  
ATOM    567  HB2 LEU B  17      -1.063   7.561   5.961  1.00  0.00           H  
ATOM    568  HB3 LEU B  17      -0.571   8.036   4.336  1.00  0.00           H  
ATOM    569  HG  LEU B  17      -1.947  10.070   6.046  1.00  0.00           H  
ATOM    570 HD11 LEU B  17      -0.212  10.392   7.488  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       0.997  10.010   6.263  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       0.173   8.709   7.122  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       0.482  10.676   4.472  1.00  0.00           H  
ATOM    574 HD22 LEU B  17      -1.065  11.522   4.522  1.00  0.00           H  
ATOM    575 HD23 LEU B  17      -0.881  10.078   3.526  1.00  0.00           H  
ATOM    576  N   VAL B  18      -2.238   7.699   2.301  1.00  0.00           N  
ATOM    577  CA  VAL B  18      -2.303   8.069   0.859  1.00  0.00           C  
ATOM    578  C   VAL B  18      -3.755   8.277   0.451  1.00  0.00           C  
ATOM    579  O   VAL B  18      -4.161   9.362   0.086  1.00  0.00           O  
ATOM    580  CB  VAL B  18      -1.660   6.976  -0.007  1.00  0.00           C  
ATOM    581  CG1 VAL B  18      -0.151   7.150   0.033  1.00  0.00           C  
ATOM    582  CG2 VAL B  18      -2.000   5.590   0.525  1.00  0.00           C  
ATOM    583  H   VAL B  18      -1.783   6.878   2.581  1.00  0.00           H  
ATOM    584  HA  VAL B  18      -1.771   8.990   0.712  1.00  0.00           H  
ATOM    585  HB  VAL B  18      -2.010   7.061  -1.026  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       0.317   6.273  -0.377  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       0.165   7.285   1.058  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       0.125   8.014  -0.549  1.00  0.00           H  
ATOM    589 HG21 VAL B  18      -2.544   5.038  -0.229  1.00  0.00           H  
ATOM    590 HG22 VAL B  18      -2.602   5.683   1.410  1.00  0.00           H  
ATOM    591 HG23 VAL B  18      -1.085   5.064   0.762  1.00  0.00           H  
ATOM    592  N   CYS B  19      -4.537   7.249   0.503  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -5.965   7.387   0.110  1.00  0.00           C  
ATOM    594  C   CYS B  19      -6.884   7.186   1.322  1.00  0.00           C  
ATOM    595  O   CYS B  19      -7.736   8.005   1.605  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -6.289   6.347  -0.956  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -6.271   7.137  -2.583  1.00  0.00           S  
ATOM    598  H   CYS B  19      -4.183   6.386   0.793  1.00  0.00           H  
ATOM    599  HA  CYS B  19      -6.124   8.374  -0.298  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -5.549   5.561  -0.928  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -7.263   5.930  -0.765  1.00  0.00           H  
ATOM    602  N   GLY B  20      -6.724   6.107   2.038  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -7.593   5.860   3.227  1.00  0.00           C  
ATOM    604  C   GLY B  20      -9.070   5.835   2.815  1.00  0.00           C  
ATOM    605  O   GLY B  20      -9.538   4.896   2.205  1.00  0.00           O  
ATOM    606  H   GLY B  20      -6.031   5.458   1.798  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -7.333   4.910   3.669  1.00  0.00           H  
ATOM    608  HA3 GLY B  20      -7.441   6.645   3.953  1.00  0.00           H  
ATOM    609  N   GLU B  21      -9.805   6.855   3.168  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -11.261   6.907   2.830  1.00  0.00           C  
ATOM    611  C   GLU B  21     -11.525   6.323   1.437  1.00  0.00           C  
ATOM    612  O   GLU B  21     -12.473   5.589   1.238  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -11.734   8.362   2.865  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -12.937   8.485   3.803  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -14.210   8.087   3.055  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -14.091   7.486   2.000  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -15.284   8.390   3.550  1.00  0.00           O  
ATOM    618  H   GLU B  21      -9.400   7.589   3.675  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -11.815   6.339   3.562  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -10.932   8.992   3.223  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -12.021   8.673   1.872  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -12.798   7.833   4.653  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -13.025   9.506   4.143  1.00  0.00           H  
ATOM    624  N   ARG B  22     -10.714   6.649   0.469  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -10.947   6.119  -0.907  1.00  0.00           C  
ATOM    626  C   ARG B  22     -10.985   4.588  -0.880  1.00  0.00           C  
ATOM    627  O   ARG B  22     -11.456   3.954  -1.803  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -9.828   6.594  -1.838  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -10.249   7.907  -2.505  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -10.173   7.760  -4.027  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -11.435   7.149  -4.532  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -12.343   7.897  -5.095  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -12.654   9.052  -4.573  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -12.944   7.489  -6.179  1.00  0.00           N  
ATOM    635  H   ARG B  22      -9.961   7.249   0.642  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -11.893   6.488  -1.272  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -8.926   6.752  -1.265  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -9.648   5.847  -2.597  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -11.262   8.147  -2.217  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -9.588   8.699  -2.189  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -10.040   8.733  -4.476  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -9.337   7.127  -4.287  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -11.581   6.184  -4.444  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -12.194   9.365  -3.742  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -13.351   9.625  -5.005  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -12.706   6.604  -6.578  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -13.642   8.062  -6.609  1.00  0.00           H  
ATOM    648  N   GLY B  23     -10.500   3.989   0.171  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -10.517   2.498   0.257  1.00  0.00           C  
ATOM    650  C   GLY B  23      -9.545   1.905  -0.766  1.00  0.00           C  
ATOM    651  O   GLY B  23      -9.502   2.316  -1.909  1.00  0.00           O  
ATOM    652  H   GLY B  23     -10.129   4.521   0.907  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -10.223   2.193   1.251  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -11.514   2.138   0.051  1.00  0.00           H  
ATOM    655  N   PHE B  24      -8.759   0.945  -0.359  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -7.779   0.323  -1.295  1.00  0.00           C  
ATOM    657  C   PHE B  24      -8.095  -1.161  -1.471  1.00  0.00           C  
ATOM    658  O   PHE B  24      -8.750  -1.772  -0.651  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -6.362   0.485  -0.736  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -6.426   0.687   0.759  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -6.684   1.963   1.276  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -6.241  -0.397   1.626  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -6.758   2.157   2.657  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -6.313  -0.203   3.007  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -6.572   1.074   3.527  1.00  0.00           C  
ATOM    666  H   PHE B  24      -8.807   0.636   0.567  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -7.842   0.808  -2.251  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -5.782  -0.400  -0.957  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -5.898   1.343  -1.192  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.824   2.797   0.609  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -6.038  -1.381   1.232  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -6.956   3.143   3.050  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -6.173  -1.039   3.670  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -6.629   1.223   4.595  1.00  0.00           H  
ATOM    675  N   PHE B  25      -7.637  -1.741  -2.546  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -7.913  -3.184  -2.791  1.00  0.00           C  
ATOM    677  C   PHE B  25      -6.853  -4.042  -2.094  1.00  0.00           C  
ATOM    678  O   PHE B  25      -6.342  -4.987  -2.662  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -7.872  -3.454  -4.301  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -8.968  -4.420  -4.694  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -10.312  -4.082  -4.487  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -8.639  -5.656  -5.273  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -11.326  -4.978  -4.857  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -9.652  -6.549  -5.642  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -10.995  -6.211  -5.434  1.00  0.00           C  
ATOM    686  H   PHE B  25      -7.117  -1.224  -3.198  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -8.889  -3.431  -2.402  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -8.008  -2.525  -4.835  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -6.914  -3.877  -4.561  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -10.569  -3.133  -4.045  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -7.604  -5.918  -5.436  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -12.362  -4.717  -4.696  1.00  0.00           H  
ATOM    693  HE2 PHE B  25      -9.398  -7.499  -6.088  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -11.776  -6.900  -5.720  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.523  -3.730  -0.866  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -5.503  -4.542  -0.139  1.00  0.00           C  
ATOM    697  C   TYR B  26      -5.775  -6.025  -0.402  1.00  0.00           C  
ATOM    698  O   TYR B  26      -6.627  -6.632   0.217  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.599  -4.249   1.361  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -4.870  -5.313   2.142  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -3.473  -5.388   2.090  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.594  -6.226   2.920  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -2.798  -6.378   2.816  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -4.920  -7.216   3.646  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -3.521  -7.292   3.595  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -2.857  -8.268   4.310  1.00  0.00           O  
ATOM    707  H   TYR B  26      -6.950  -2.967  -0.423  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -4.516  -4.286  -0.496  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -5.157  -3.288   1.567  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.632  -4.235   1.657  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -2.917  -4.682   1.491  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.672  -6.166   2.961  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -1.720  -6.436   2.776  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -5.478  -7.919   4.246  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -2.061  -7.878   4.676  1.00  0.00           H  
ATOM    716  N   THR B  27      -5.068  -6.605  -1.333  1.00  0.00           N  
ATOM    717  CA  THR B  27      -5.293  -8.043  -1.664  1.00  0.00           C  
ATOM    718  C   THR B  27      -4.435  -8.940  -0.763  1.00  0.00           C  
ATOM    719  O   THR B  27      -3.664  -8.471   0.052  1.00  0.00           O  
ATOM    720  CB  THR B  27      -4.926  -8.281  -3.135  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -5.543  -9.474  -3.593  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -3.407  -8.402  -3.289  1.00  0.00           C  
ATOM    723  H   THR B  27      -4.399  -6.087  -1.828  1.00  0.00           H  
ATOM    724  HA  THR B  27      -6.335  -8.283  -1.516  1.00  0.00           H  
ATOM    725  HB  THR B  27      -5.275  -7.450  -3.729  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -5.501  -9.477  -4.552  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -3.093  -9.397  -3.012  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -2.921  -7.682  -2.650  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -3.134  -8.212  -4.317  1.00  0.00           H