HEADER    SCOPe/ASTRAL domain d1wgna1 [114617]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1wgna1
REMARK  99 ASTRAL SCOPe-sun: 114617
REMARK  99 ASTRAL SCOPe-sccs: a.5.2.1
REMARK  99 ASTRAL Source-PDB: 1wgn
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-57
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   ALA A   8     -17.755  -0.498  -0.890  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -16.478   0.153  -0.654  1.00  0.00           C  
ATOM     68  C   ALA A   8     -15.348  -0.771  -1.113  1.00  0.00           C  
ATOM     69  O   ALA A   8     -14.569  -0.415  -1.996  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -16.360   0.528   0.824  1.00  0.00           C  
ATOM     71  H   ALA A   8     -18.014  -1.180  -0.206  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -16.455   1.065  -1.251  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -17.017   1.371   1.038  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -16.651  -0.324   1.439  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -15.330   0.804   1.049  1.00  0.00           H  
ATOM     76  N   TYR A   9     -15.293  -1.940  -0.491  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -14.272  -2.918  -0.824  1.00  0.00           C  
ATOM     78  C   TYR A   9     -14.312  -3.268  -2.313  1.00  0.00           C  
ATOM     79  O   TYR A   9     -13.310  -3.700  -2.881  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -14.604  -4.170  -0.009  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -13.861  -4.258   1.325  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -12.529  -3.905   1.399  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -14.523  -4.692   2.456  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -11.830  -3.988   2.655  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -13.824  -4.775   3.712  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -12.512  -4.419   3.750  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -11.852  -4.498   4.936  1.00  0.00           O  
ATOM     88  H   TYR A   9     -15.930  -2.222   0.226  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -13.300  -2.484  -0.587  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -15.677  -4.192   0.182  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -14.367  -5.052  -0.604  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -12.006  -3.562   0.505  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -15.575  -4.971   2.398  1.00  0.00           H  
ATOM     94  HE1 TYR A   9     -10.778  -3.712   2.726  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -14.335  -5.116   4.613  1.00  0.00           H  
ATOM     96  HH  TYR A   9     -12.506  -4.590   5.686  1.00  0.00           H  
ATOM     97  N   SER A  10     -15.482  -3.069  -2.904  1.00  0.00           N  
ATOM     98  CA  SER A  10     -15.666  -3.358  -4.316  1.00  0.00           C  
ATOM     99  C   SER A  10     -14.544  -2.715  -5.132  1.00  0.00           C  
ATOM    100  O   SER A  10     -14.081  -3.289  -6.117  1.00  0.00           O  
ATOM    101  CB  SER A  10     -17.029  -2.864  -4.805  1.00  0.00           C  
ATOM    102  OG  SER A  10     -17.350  -3.376  -6.096  1.00  0.00           O  
ATOM    103  H   SER A  10     -16.292  -2.717  -2.435  1.00  0.00           H  
ATOM    104  HA  SER A  10     -15.624  -4.444  -4.396  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -17.800  -3.163  -4.095  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -17.030  -1.775  -4.837  1.00  0.00           H  
ATOM    107  HG  SER A  10     -16.542  -3.350  -6.685  1.00  0.00           H  
ATOM    108  N   GLU A  11     -14.138  -1.533  -4.694  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -13.079  -0.806  -5.372  1.00  0.00           C  
ATOM    110  C   GLU A  11     -11.859  -1.708  -5.571  1.00  0.00           C  
ATOM    111  O   GLU A  11     -11.361  -1.846  -6.687  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -12.703   0.461  -4.601  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -13.551   1.651  -5.056  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -13.657   2.703  -3.950  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -13.980   2.299  -2.812  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -13.414   3.887  -4.267  1.00  0.00           O  
ATOM    117  H   GLU A  11     -14.520  -1.073  -3.892  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -13.494  -0.525  -6.340  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -12.844   0.297  -3.533  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -11.647   0.684  -4.753  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -13.109   2.098  -5.946  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -14.547   1.307  -5.333  1.00  0.00           H  
ATOM    123  N   LEU A  12     -11.414  -2.299  -4.472  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -10.263  -3.184  -4.512  1.00  0.00           C  
ATOM    125  C   LEU A  12     -10.363  -4.089  -5.741  1.00  0.00           C  
ATOM    126  O   LEU A  12      -9.425  -4.173  -6.532  1.00  0.00           O  
ATOM    127  CB  LEU A  12     -10.130  -3.950  -3.194  1.00  0.00           C  
ATOM    128  CG  LEU A  12     -10.031  -3.096  -1.928  1.00  0.00           C  
ATOM    129  CD1 LEU A  12      -9.577  -3.936  -0.734  1.00  0.00           C  
ATOM    130  CD2 LEU A  12      -9.125  -1.884  -2.155  1.00  0.00           C  
ATOM    131  H   LEU A  12     -11.826  -2.181  -3.568  1.00  0.00           H  
ATOM    132  HA  LEU A  12      -9.375  -2.561  -4.613  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -10.989  -4.614  -3.094  1.00  0.00           H  
ATOM    134  HB3 LEU A  12      -9.244  -4.582  -3.252  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -11.025  -2.715  -1.695  1.00  0.00           H  
ATOM    136 HD11 LEU A  12     -10.389  -4.593  -0.421  1.00  0.00           H  
ATOM    137 HD12 LEU A  12      -8.713  -4.537  -1.019  1.00  0.00           H  
ATOM    138 HD13 LEU A  12      -9.304  -3.277   0.091  1.00  0.00           H  
ATOM    139 HD21 LEU A  12      -9.637  -1.161  -2.791  1.00  0.00           H  
ATOM    140 HD22 LEU A  12      -8.891  -1.421  -1.196  1.00  0.00           H  
ATOM    141 HD23 LEU A  12      -8.203  -2.205  -2.638  1.00  0.00           H  
ATOM    142  N   GLN A  13     -11.509  -4.743  -5.864  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -11.743  -5.639  -6.983  1.00  0.00           C  
ATOM    144  C   GLN A  13     -11.425  -4.933  -8.303  1.00  0.00           C  
ATOM    145  O   GLN A  13     -10.624  -5.424  -9.097  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -13.181  -6.163  -6.975  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -13.242  -7.586  -6.418  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -14.280  -8.424  -7.168  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -15.090  -7.921  -7.928  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -14.209  -9.728  -6.912  1.00  0.00           N  
ATOM    151  H   GLN A  13     -12.267  -4.669  -5.216  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -11.058  -6.473  -6.836  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -13.808  -5.505  -6.372  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -13.584  -6.147  -7.987  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -12.262  -8.055  -6.501  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -13.492  -7.555  -5.357  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -13.520 -10.076  -6.277  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -14.846 -10.359  -7.355  1.00  0.00           H  
ATOM    159  N   MET A  14     -12.070  -3.791  -8.497  1.00  0.00           N  
ATOM    160  CA  MET A  14     -11.865  -3.013  -9.707  1.00  0.00           C  
ATOM    161  C   MET A  14     -11.344  -1.613  -9.377  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.036  -0.621  -9.599  1.00  0.00           O  
ATOM    163  CB  MET A  14     -13.186  -2.899 -10.470  1.00  0.00           C  
ATOM    164  CG  MET A  14     -13.396  -4.107 -11.386  1.00  0.00           C  
ATOM    165  SD  MET A  14     -14.486  -3.671 -12.731  1.00  0.00           S  
ATOM    166  CE  MET A  14     -15.511  -5.131 -12.785  1.00  0.00           C  
ATOM    167  H   MET A  14     -12.720  -3.399  -7.847  1.00  0.00           H  
ATOM    168  HA  MET A  14     -11.119  -3.560 -10.284  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -14.013  -2.826  -9.764  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -13.191  -1.984 -11.063  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -12.438  -4.447 -11.779  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -13.820  -4.935 -10.818  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -15.859  -5.294 -13.806  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -14.932  -5.994 -12.457  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -16.369  -4.998 -12.126  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.128  -1.578  -8.852  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.506  -0.316  -8.489  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.442   0.589  -9.721  1.00  0.00           C  
ATOM    179  O   LEU A  15      -9.932   0.225 -10.789  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.145  -0.559  -7.833  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.173  -1.215  -6.451  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -6.807  -1.804  -6.096  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.668  -0.232  -5.388  1.00  0.00           C  
ATOM    184  H   LEU A  15      -9.572  -2.390  -8.674  1.00  0.00           H  
ATOM    185  HA  LEU A  15     -10.143   0.160  -7.743  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -7.550  -1.184  -8.498  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.629   0.398  -7.749  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -8.883  -2.042  -6.480  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.027  -1.260  -6.628  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -6.642  -1.718  -5.022  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -6.779  -2.855  -6.384  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -8.500  -0.654  -4.397  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -8.123   0.707  -5.480  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -9.733  -0.049  -5.529  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.835   1.751  -9.531  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.701   2.711 -10.613  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.387   2.476 -11.362  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.606   1.601 -10.992  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.762   4.147 -10.087  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.816   4.892 -10.692  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.439   2.040  -8.659  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.553   2.528 -11.268  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -8.904   4.131  -9.006  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -7.811   4.644 -10.277  1.00  0.00           H  
ATOM    205  HG  SER A  16      -9.689   5.868 -10.515  1.00  0.00           H  
ATOM    206  N   PRO A  17      -7.179   3.295 -12.428  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -5.973   3.185 -13.231  1.00  0.00           C  
ATOM    208  C   PRO A  17      -4.769   3.777 -12.497  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.626   3.429 -12.790  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.296   3.912 -14.526  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.493   4.797 -14.220  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -8.082   4.343 -12.894  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -5.750   2.223 -13.392  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.446   4.507 -14.862  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.526   3.206 -15.324  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -7.191   5.843 -14.165  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -8.237   4.722 -15.014  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -8.135   5.166 -12.182  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -9.096   3.965 -13.020  1.00  0.00           H  
ATOM    220  N   SER A  18      -5.066   4.662 -11.557  1.00  0.00           N  
ATOM    221  CA  SER A  18      -4.022   5.306 -10.778  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.646   4.430  -9.581  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.493   4.419  -9.153  1.00  0.00           O  
ATOM    224  CB  SER A  18      -4.463   6.692 -10.305  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.682   6.641  -9.568  1.00  0.00           O  
ATOM    226  H   SER A  18      -5.998   4.940 -11.325  1.00  0.00           H  
ATOM    227  HA  SER A  18      -3.176   5.407 -11.458  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.681   7.128  -9.683  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.587   7.347 -11.167  1.00  0.00           H  
ATOM    230  HG  SER A  18      -5.906   5.693  -9.343  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.642   3.718  -9.074  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.431   2.842  -7.935  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.830   1.511  -8.392  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.941   0.969  -7.738  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.734   2.619  -7.165  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -6.273   3.938  -6.607  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.803   3.957  -6.627  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -8.388   2.895  -6.322  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -8.353   5.032  -6.947  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.577   3.733  -9.428  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.722   3.366  -7.293  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.477   2.168  -7.823  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.563   1.917  -6.349  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.918   4.077  -5.586  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.888   4.770  -7.196  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.340   1.023  -9.514  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -3.865  -0.234 -10.067  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.363  -0.157 -10.345  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.606  -1.034  -9.932  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -4.601  -0.578 -11.363  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -3.974  -1.798 -12.042  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -3.998  -3.014 -11.113  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -4.421  -4.217 -11.864  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -5.600  -4.335 -12.490  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -6.480  -3.325 -12.458  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -5.899  -5.464 -13.147  1.00  0.00           N  
ATOM    257  H   ARG A  20      -5.063   1.470 -10.040  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -4.084  -0.977  -9.299  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -5.651  -0.776 -11.149  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -4.569   0.275 -12.041  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -4.516  -2.027 -12.959  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -2.947  -1.573 -12.326  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -3.008  -3.173 -10.684  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -4.680  -2.835 -10.283  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -3.788  -4.989 -11.908  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -6.257  -2.483 -11.968  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -7.360  -3.414 -12.925  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -5.242  -6.218 -13.171  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -6.779  -5.553 -13.614  1.00  0.00           H  
ATOM    270  N   GLN A  21      -1.976   0.899 -11.045  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -0.578   1.102 -11.384  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.263   1.234 -10.112  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.345   0.657 -10.016  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.404   2.326 -12.285  1.00  0.00           C  
ATOM    275  CG  GLN A  21      -0.494   1.936 -13.762  1.00  0.00           C  
ATOM    276  CD  GLN A  21       0.637   0.980 -14.147  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       1.811   1.301 -14.063  1.00  0.00           O  
ATOM    278  NE2 GLN A  21       0.219  -0.208 -14.574  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.599   1.608 -11.377  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -0.280   0.209 -11.932  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -1.170   3.065 -12.053  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.561   2.794 -12.088  1.00  0.00           H  
ATOM    283  HG2 GLN A  21      -1.457   1.464 -13.959  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -0.446   2.831 -14.382  1.00  0.00           H  
ATOM    285 HE21 GLN A  21      -0.760  -0.408 -14.619  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       0.884  -0.903 -14.849  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.267   1.997  -9.167  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.421   2.213  -7.906  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.742   0.847  -7.294  1.00  0.00           C  
ATOM    290  O   CYS A  22       1.905   0.532  -7.047  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.401   3.085  -6.955  1.00  0.00           C  
ATOM    292  SG  CYS A  22       0.672   4.347  -6.177  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.148   2.463  -9.253  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.336   2.758  -8.137  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -1.210   3.570  -7.501  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.863   2.464  -6.186  1.00  0.00           H  
ATOM    297  HG  CYS A  22       1.626   3.502  -5.796  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.310   0.074  -7.068  1.00  0.00           N  
ATOM    299  CA  VAL A  23      -0.155  -1.250  -6.491  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.774  -2.083  -7.377  1.00  0.00           C  
ATOM    301  O   VAL A  23       1.897  -2.396  -6.984  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.526  -1.897  -6.288  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -1.387  -3.313  -5.725  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -2.412  -1.033  -5.388  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.253   0.338  -7.272  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.310  -1.130  -5.512  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -2.010  -1.970  -7.262  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -1.373  -4.030  -6.545  1.00  0.00           H  
ATOM    309 HG12 VAL A  23      -0.459  -3.389  -5.159  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -2.231  -3.527  -5.069  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -3.457  -1.308  -5.535  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -2.138  -1.194  -4.346  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -2.273   0.018  -5.642  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.271  -2.418  -8.556  1.00  0.00           N  
ATOM    315  CA  GLU A  24       1.041  -3.208  -9.502  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.506  -2.768  -9.491  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.402  -3.583  -9.278  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.449  -3.110 -10.909  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -0.744  -4.055 -11.069  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -0.281  -5.461 -11.456  1.00  0.00           C  
ATOM    321  OE1 GLU A  24       0.500  -6.038 -10.669  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -0.719  -5.927 -12.530  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.644  -2.159  -8.868  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.961  -4.237  -9.151  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       0.134  -2.085 -11.104  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       1.213  -3.354 -11.647  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.307  -4.097 -10.137  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.419  -3.668 -11.832  1.00  0.00           H  
ATOM    329  N   THR A  25       2.705  -1.479  -9.725  1.00  0.00           N  
ATOM    330  CA  THR A  25       4.047  -0.920  -9.746  1.00  0.00           C  
ATOM    331  C   THR A  25       4.885  -1.505  -8.608  1.00  0.00           C  
ATOM    332  O   THR A  25       5.818  -2.270  -8.849  1.00  0.00           O  
ATOM    333  CB  THR A  25       3.925   0.604  -9.690  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.514   0.968 -11.004  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.280   1.293  -9.519  1.00  0.00           C  
ATOM    336  H   THR A  25       1.971  -0.822  -9.898  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.526  -1.213 -10.679  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.231   0.910  -8.907  1.00  0.00           H  
ATOM    339  HG1 THR A  25       2.764   1.628 -10.958  1.00  0.00           H  
ATOM    340 HG21 THR A  25       5.736   0.972  -8.583  1.00  0.00           H  
ATOM    341 HG22 THR A  25       5.932   1.026 -10.351  1.00  0.00           H  
ATOM    342 HG23 THR A  25       5.139   2.374  -9.501  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.523  -1.123  -7.392  1.00  0.00           N  
ATOM    344  CA  VAL A  26       5.231  -1.600  -6.216  1.00  0.00           C  
ATOM    345  C   VAL A  26       5.218  -3.130  -6.204  1.00  0.00           C  
ATOM    346  O   VAL A  26       6.260  -3.762  -6.038  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.620  -0.988  -4.953  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       5.384  -1.432  -3.704  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.571   0.538  -5.053  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.763  -0.501  -7.204  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.263  -1.259  -6.291  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.596  -1.350  -4.866  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       6.412  -1.673  -3.973  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       5.380  -0.625  -2.970  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       4.904  -2.313  -3.279  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       5.544   0.913  -5.372  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       3.813   0.831  -5.780  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       4.322   0.958  -4.079  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.026  -3.682  -6.382  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.864  -5.126  -6.394  1.00  0.00           C  
ATOM    361  C   VAL A  27       4.937  -5.748  -7.290  1.00  0.00           C  
ATOM    362  O   VAL A  27       5.393  -6.862  -7.037  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.442  -5.489  -6.824  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       2.254  -7.007  -6.870  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.407  -4.836  -5.905  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.183  -3.161  -6.516  1.00  0.00           H  
ATOM    367  HA  VAL A  27       4.010  -5.481  -5.374  1.00  0.00           H  
ATOM    368  HB  VAL A  27       2.287  -5.101  -7.831  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       3.196  -7.481  -7.144  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       1.938  -7.364  -5.890  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       1.493  -7.256  -7.610  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       1.026  -5.578  -5.203  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       1.875  -4.021  -5.353  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       0.585  -4.445  -6.503  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.309  -5.000  -8.319  1.00  0.00           N  
ATOM    376  CA  ASN A  28       6.320  -5.464  -9.254  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.708  -5.246  -8.649  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.599  -6.076  -8.815  1.00  0.00           O  
ATOM    379  CB  ASN A  28       6.250  -4.688 -10.570  1.00  0.00           C  
ATOM    380  CG  ASN A  28       5.644  -5.547 -11.682  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       6.300  -6.379 -12.286  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       4.359  -5.298 -11.918  1.00  0.00           N  
ATOM    383  H   ASN A  28       4.933  -4.095  -8.518  1.00  0.00           H  
ATOM    384  HA  ASN A  28       6.097  -6.519  -9.416  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       5.651  -3.787 -10.434  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       7.250  -4.365 -10.860  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       3.879  -4.601 -11.387  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       3.873  -5.809 -12.628  1.00  0.00           H  
ATOM    389  N   MET A  29       7.847  -4.123  -7.959  1.00  0.00           N  
ATOM    390  CA  MET A  29       9.111  -3.784  -7.328  1.00  0.00           C  
ATOM    391  C   MET A  29       9.546  -4.878  -6.350  1.00  0.00           C  
ATOM    392  O   MET A  29      10.722  -4.971  -6.001  1.00  0.00           O  
ATOM    393  CB  MET A  29       8.969  -2.457  -6.580  1.00  0.00           C  
ATOM    394  CG  MET A  29       9.081  -1.271  -7.540  1.00  0.00           C  
ATOM    395  SD  MET A  29      10.264  -0.090  -6.917  1.00  0.00           S  
ATOM    396  CE  MET A  29       9.202   1.328  -6.700  1.00  0.00           C  
ATOM    397  H   MET A  29       7.116  -3.452  -7.829  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.833  -3.706  -8.141  1.00  0.00           H  
ATOM    399  HB2 MET A  29       8.007  -2.426  -6.067  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.741  -2.383  -5.814  1.00  0.00           H  
ATOM    401  HG2 MET A  29       9.387  -1.620  -8.527  1.00  0.00           H  
ATOM    402  HG3 MET A  29       8.107  -0.796  -7.658  1.00  0.00           H  
ATOM    403  HE1 MET A  29       9.463   2.093  -7.432  1.00  0.00           H  
ATOM    404  HE2 MET A  29       8.164   1.029  -6.842  1.00  0.00           H  
ATOM    405  HE3 MET A  29       9.331   1.728  -5.694  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.574  -5.678  -5.936  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.842  -6.761  -5.006  1.00  0.00           C  
ATOM    408  C   GLY A  30       8.177  -6.499  -3.653  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.840  -6.515  -2.617  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.621  -5.595  -6.225  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.475  -7.700  -5.420  1.00  0.00           H  
ATOM    412  HA3 GLY A  30       9.918  -6.871  -4.870  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.874  -6.264  -3.706  1.00  0.00           N  
ATOM    414  CA  TYR A  31       6.111  -5.999  -2.498  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.792  -6.774  -2.502  1.00  0.00           C  
ATOM    416  O   TYR A  31       4.472  -7.458  -3.473  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.808  -4.500  -2.511  1.00  0.00           C  
ATOM    418  CG  TYR A  31       6.995  -3.622  -2.107  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       7.917  -3.229  -3.055  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.143  -3.224  -0.794  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       9.033  -2.403  -2.674  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       8.259  -2.398  -0.413  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       9.149  -2.028  -1.372  1.00  0.00           C  
ATOM    424  OH  TYR A  31      10.204  -1.248  -1.013  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.342  -6.253  -4.553  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.710  -6.320  -1.646  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       5.482  -4.214  -3.511  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       4.976  -4.302  -1.836  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       7.800  -3.543  -4.092  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       6.414  -3.534  -0.045  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       9.769  -2.085  -3.413  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       8.388  -2.076   0.620  1.00  0.00           H  
ATOM    433  HH  TYR A  31       9.906  -0.300  -0.903  1.00  0.00           H  
ATOM    434  N   SER A  32       4.061  -6.640  -1.405  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.783  -7.319  -1.270  1.00  0.00           C  
ATOM    436  C   SER A  32       1.654  -6.412  -1.762  1.00  0.00           C  
ATOM    437  O   SER A  32       1.847  -5.208  -1.926  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.533  -7.738   0.180  1.00  0.00           C  
ATOM    439  OG  SER A  32       3.215  -8.945   0.512  1.00  0.00           O  
ATOM    440  H   SER A  32       4.328  -6.082  -0.620  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.861  -8.208  -1.896  1.00  0.00           H  
ATOM    442  HB2 SER A  32       2.859  -6.942   0.849  1.00  0.00           H  
ATOM    443  HB3 SER A  32       1.463  -7.871   0.340  1.00  0.00           H  
ATOM    444  HG  SER A  32       3.789  -8.802   1.319  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.500  -7.024  -1.985  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.660  -6.287  -2.455  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.436  -5.681  -1.284  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.753  -4.493  -1.293  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.549  -7.309  -3.167  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -1.939  -6.908  -4.591  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -1.124  -7.249  -5.651  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -3.107  -6.207  -4.816  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -1.491  -6.872  -6.992  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -3.474  -5.831  -6.156  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -2.648  -6.181  -7.178  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -2.995  -5.826  -8.444  1.00  0.00           O  
ATOM    457  H   TYR A  33       0.352  -8.004  -1.849  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.308  -5.484  -3.102  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -1.030  -8.267  -3.199  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.456  -7.457  -2.581  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -0.202  -7.802  -5.474  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -3.750  -5.939  -3.978  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -0.857  -7.134  -7.838  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -4.393  -5.277  -6.347  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -3.864  -5.331  -8.434  1.00  0.00           H  
ATOM    466  N   GLU A  34      -1.721  -6.526  -0.304  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.454  -6.089   0.872  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.755  -4.892   1.518  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.367  -3.842   1.713  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -2.618  -7.235   1.873  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -4.093  -7.468   2.202  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -4.246  -8.294   3.481  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -4.251  -9.538   3.356  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -4.353  -7.663   4.555  1.00  0.00           O  
ATOM    475  H   GLU A  34      -1.459  -7.492  -0.304  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.437  -5.792   0.506  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -2.184  -8.146   1.462  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -2.069  -7.005   2.787  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -4.599  -6.510   2.321  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -4.578  -7.984   1.373  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.483  -5.088   1.833  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.305  -4.037   2.454  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.241  -2.797   1.559  1.00  0.00           C  
ATOM    484  O   CYS A  35      -0.325  -1.776   1.947  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.746  -4.485   2.706  1.00  0.00           C  
ATOM    486  SG  CYS A  35       1.816  -5.561   4.185  1.00  0.00           S  
ATOM    487  H   CYS A  35       0.007  -5.944   1.671  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -0.148  -3.837   3.424  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       2.126  -5.021   1.837  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.386  -3.614   2.849  1.00  0.00           H  
ATOM    491  HG  CYS A  35       0.883  -4.911   4.874  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.830  -2.927   0.379  1.00  0.00           N  
ATOM    493  CA  VAL A  36       0.847  -1.830  -0.573  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.538  -1.181  -0.622  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.657   0.041  -0.548  1.00  0.00           O  
ATOM    496  CB  VAL A  36       1.321  -2.330  -1.939  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       1.006  -1.311  -3.036  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.815  -2.663  -1.913  1.00  0.00           C  
ATOM    499  H   VAL A  36       1.288  -3.761   0.072  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.567  -1.094  -0.214  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.778  -3.247  -2.167  1.00  0.00           H  
ATOM    502 HG11 VAL A  36      -0.073  -1.254  -3.179  1.00  0.00           H  
ATOM    503 HG12 VAL A  36       1.386  -0.332  -2.743  1.00  0.00           H  
ATOM    504 HG13 VAL A  36       1.480  -1.621  -3.967  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       3.013  -3.380  -1.116  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       3.108  -3.093  -2.870  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       3.387  -1.753  -1.733  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.549  -2.028  -0.747  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -2.921  -1.552  -0.807  1.00  0.00           C  
ATOM    510  C   LEU A  37      -3.171  -0.585   0.352  1.00  0.00           C  
ATOM    511  O   LEU A  37      -3.475   0.587   0.133  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -3.895  -2.731  -0.846  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.198  -3.304  -2.232  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -4.725  -4.737  -2.129  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.157  -2.396  -3.004  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.443  -3.020  -0.807  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -3.037  -1.007  -1.744  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.493  -3.530  -0.224  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -4.835  -2.415  -0.392  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.267  -3.344  -2.797  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -5.303  -4.977  -3.021  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -3.886  -5.427  -2.043  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -5.362  -4.828  -1.249  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -4.780  -1.373  -2.989  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -5.232  -2.740  -4.036  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -6.142  -2.427  -2.538  1.00  0.00           H  
ATOM    527  N   ARG A  38      -3.035  -1.111   1.560  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -3.243  -0.309   2.754  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.385   0.956   2.699  1.00  0.00           C  
ATOM    530  O   ARG A  38      -2.899   2.065   2.835  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -2.894  -1.100   4.016  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -3.988  -0.954   5.075  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -3.406  -0.459   6.401  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -3.341  -1.574   7.372  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -4.360  -1.945   8.159  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -5.528  -1.292   8.095  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -4.210  -2.969   9.011  1.00  0.00           N  
ATOM    538  H   ARG A  38      -2.788  -2.065   1.730  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -4.305  -0.064   2.743  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -2.763  -2.153   3.766  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -1.944  -0.748   4.419  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -4.748  -0.255   4.724  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -4.483  -1.913   5.227  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -2.409  -0.048   6.239  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -4.022   0.346   6.800  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -2.483  -2.082   7.446  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -5.640  -0.528   7.459  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -6.289  -1.569   8.682  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -3.338  -3.456   9.059  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -4.971  -3.245   9.599  1.00  0.00           H  
ATOM    551  N   ALA A  39      -1.092   0.748   2.499  1.00  0.00           N  
ATOM    552  CA  ALA A  39      -0.158   1.858   2.425  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.703   2.914   1.460  1.00  0.00           C  
ATOM    554  O   ALA A  39      -0.684   4.106   1.764  1.00  0.00           O  
ATOM    555  CB  ALA A  39       1.219   1.340   2.005  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.682  -0.157   2.390  1.00  0.00           H  
ATOM    557  HA  ALA A  39      -0.080   2.294   3.421  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       1.390   0.360   2.451  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       1.261   1.258   0.919  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       1.988   2.033   2.347  1.00  0.00           H  
ATOM    561  N   MET A  40      -1.175   2.437   0.318  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.724   3.325  -0.693  1.00  0.00           C  
ATOM    563  C   MET A  40      -2.877   4.156  -0.126  1.00  0.00           C  
ATOM    564  O   MET A  40      -2.968   5.355  -0.384  1.00  0.00           O  
ATOM    565  CB  MET A  40      -2.225   2.499  -1.880  1.00  0.00           C  
ATOM    566  CG  MET A  40      -2.430   3.381  -3.114  1.00  0.00           C  
ATOM    567  SD  MET A  40      -4.134   3.308  -3.640  1.00  0.00           S  
ATOM    568  CE  MET A  40      -4.254   1.578  -4.062  1.00  0.00           C  
ATOM    569  H   MET A  40      -1.186   1.466   0.079  1.00  0.00           H  
ATOM    570  HA  MET A  40      -0.903   3.980  -0.984  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.508   1.710  -2.107  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -3.164   2.011  -1.617  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -2.155   4.410  -2.885  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.777   3.049  -3.921  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -3.545   1.348  -4.857  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -4.026   0.973  -3.184  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -5.266   1.357  -4.403  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.728   3.485   0.637  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -4.871   4.147   1.243  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.404   4.948   2.460  1.00  0.00           C  
ATOM    581  O   LYS A  41      -5.142   5.786   2.976  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -5.971   3.132   1.560  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -7.157   3.294   0.607  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.334   3.976   1.307  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -9.246   2.945   1.975  1.00  0.00           C  
ATOM    586  NZ  LYS A  41      -8.918   2.816   3.412  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.646   2.510   0.842  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.275   4.841   0.506  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.572   2.120   1.481  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.306   3.262   2.589  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -6.854   3.882  -0.259  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -7.466   2.317   0.236  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -7.961   4.675   2.056  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -8.905   4.558   0.584  1.00  0.00           H  
ATOM    595  HE2 LYS A  41     -10.288   3.244   1.859  1.00  0.00           H  
ATOM    596  HE3 LYS A  41      -9.135   1.979   1.482  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41      -8.553   3.683   3.750  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41      -9.745   2.580   3.923  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41      -8.234   2.096   3.535  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.182   4.662   2.884  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -2.609   5.346   4.031  1.00  0.00           C  
ATOM    602  C   LYS A  42      -1.887   6.609   3.558  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.265   7.719   3.927  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -1.720   4.393   4.833  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -2.560   3.345   5.565  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -3.238   3.948   6.797  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -2.533   3.508   8.082  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -3.412   2.624   8.878  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.588   3.979   2.459  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.433   5.641   4.680  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -1.015   3.898   4.165  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -1.130   4.960   5.554  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -3.315   2.943   4.890  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -1.926   2.511   5.867  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -3.227   5.036   6.726  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -4.283   3.641   6.828  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -1.608   2.986   7.836  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -2.258   4.383   8.671  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -3.383   1.698   8.501  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -3.097   2.607   9.827  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -4.351   2.968   8.845  1.00  0.00           H  
ATOM    622  N   LYS A  43      -0.861   6.397   2.747  1.00  0.00           N  
ATOM    623  CA  LYS A  43      -0.082   7.505   2.219  1.00  0.00           C  
ATOM    624  C   LYS A  43      -0.885   8.210   1.125  1.00  0.00           C  
ATOM    625  O   LYS A  43      -0.736   9.414   0.918  1.00  0.00           O  
ATOM    626  CB  LYS A  43       1.294   7.021   1.758  1.00  0.00           C  
ATOM    627  CG  LYS A  43       2.171   6.642   2.953  1.00  0.00           C  
ATOM    628  CD  LYS A  43       2.823   7.882   3.570  1.00  0.00           C  
ATOM    629  CE  LYS A  43       2.396   8.057   5.029  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       2.152   9.486   5.329  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.560   5.490   2.451  1.00  0.00           H  
ATOM    632  HA  LYS A  43       0.080   8.208   3.036  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       1.179   6.160   1.099  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       1.782   7.803   1.177  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       1.568   6.133   3.705  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       2.943   5.942   2.635  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       3.907   7.793   3.512  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       2.544   8.766   2.997  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       1.492   7.479   5.221  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       3.171   7.668   5.689  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       1.713   9.568   6.224  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       3.022   9.978   5.338  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       1.555   9.877   4.628  1.00  0.00           H  
ATOM    644  N   GLY A  44      -1.719   7.431   0.451  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.545   7.967  -0.617  1.00  0.00           C  
ATOM    646  C   GLY A  44      -1.943   7.649  -1.987  1.00  0.00           C  
ATOM    647  O   GLY A  44      -1.709   6.486  -2.312  1.00  0.00           O  
ATOM    648  H   GLY A  44      -1.834   6.453   0.625  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.549   7.546  -0.551  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.643   9.046  -0.500  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.709   8.704  -2.754  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.139   8.553  -4.082  1.00  0.00           C  
ATOM    653  C   GLU A  45       0.263   9.164  -4.130  1.00  0.00           C  
ATOM    654  O   GLU A  45       0.413  10.370  -4.319  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.046   9.179  -5.143  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -3.375   8.427  -5.241  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -4.518   9.378  -5.602  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -4.617  10.427  -4.929  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -5.266   9.035  -6.542  1.00  0.00           O  
ATOM    660  H   GLU A  45      -1.903   9.647  -2.482  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.080   7.478  -4.251  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -2.233  10.224  -4.897  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -1.544   9.164  -6.110  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -3.299   7.643  -5.994  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -3.591   7.938  -4.291  1.00  0.00           H  
ATOM    666  N   ASN A  46       1.255   8.303  -3.955  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.640   8.742  -3.976  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.553   7.553  -3.670  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.819   7.255  -2.506  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.893   9.818  -2.918  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.749  10.952  -3.483  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       4.968  10.897  -3.498  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       3.046  11.982  -3.946  1.00  0.00           N  
ATOM    674  H   ASN A  46       1.125   7.323  -3.802  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.798   9.142  -4.978  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       1.941  10.216  -2.565  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       3.392   9.375  -2.056  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       2.047  11.965  -3.904  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       3.517  12.774  -4.336  1.00  0.00           H  
ATOM    680  N   ILE A  47       4.007   6.907  -4.733  1.00  0.00           N  
ATOM    681  CA  ILE A  47       4.884   5.757  -4.592  1.00  0.00           C  
ATOM    682  C   ILE A  47       5.895   6.026  -3.475  1.00  0.00           C  
ATOM    683  O   ILE A  47       5.956   5.284  -2.497  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.529   5.407  -5.935  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.490   4.864  -6.917  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       6.700   4.441  -5.745  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       4.276   5.834  -8.081  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.785   7.156  -5.676  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.265   4.908  -4.301  1.00  0.00           H  
ATOM    690  HB  ILE A  47       5.934   6.322  -6.367  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       4.818   3.897  -7.300  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       3.546   4.698  -6.399  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       7.639   4.992  -5.799  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       6.618   3.957  -4.772  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       6.677   3.684  -6.529  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       5.114   5.760  -8.775  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       3.351   5.581  -8.600  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       4.211   6.852  -7.698  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.662   7.090  -3.660  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.667   7.466  -2.680  1.00  0.00           C  
ATOM    701  C   GLU A  48       7.119   7.289  -1.262  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.699   6.565  -0.455  1.00  0.00           O  
ATOM    703  CB  GLU A  48       8.145   8.902  -2.908  1.00  0.00           C  
ATOM    704  CG  GLU A  48       8.897   9.025  -4.234  1.00  0.00           C  
ATOM    705  CD  GLU A  48       9.245  10.485  -4.533  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      10.238  10.964  -3.943  1.00  0.00           O  
ATOM    707  OE2 GLU A  48       8.511  11.088  -5.346  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.606   7.689  -4.459  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.501   6.783  -2.842  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       7.290   9.578  -2.906  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       8.794   9.208  -2.088  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       9.810   8.431  -4.196  1.00  0.00           H  
ATOM    713  HG3 GLU A  48       8.287   8.620  -5.042  1.00  0.00           H  
ATOM    714  N   GLN A  49       6.009   7.964  -1.003  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.376   7.890   0.303  1.00  0.00           C  
ATOM    716  C   GLN A  49       5.076   6.435   0.666  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.487   5.958   1.723  1.00  0.00           O  
ATOM    718  CB  GLN A  49       4.104   8.739   0.344  1.00  0.00           C  
ATOM    719  CG  GLN A  49       4.403  10.195  -0.018  1.00  0.00           C  
ATOM    720  CD  GLN A  49       4.763  11.007   1.228  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       4.705  10.530   2.349  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       5.137  12.257   0.969  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.544   8.551  -1.666  1.00  0.00           H  
ATOM    724  HA  GLN A  49       6.104   8.304   1.001  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.368   8.332  -0.350  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.663   8.691   1.340  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       5.226  10.234  -0.732  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       3.536  10.638  -0.507  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       5.163  12.586   0.026  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       5.392  12.867   1.719  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.363   5.769  -0.230  1.00  0.00           N  
ATOM    732  CA  ILE A  50       4.003   4.378  -0.017  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.268   3.568   0.278  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.230   2.613   1.052  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.196   3.845  -1.203  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.731   4.279  -1.108  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.337   2.327  -1.325  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       1.006   4.056  -2.436  1.00  0.00           C  
ATOM    739  H   ILE A  50       4.032   6.165  -1.088  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.355   4.338   0.858  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.602   4.281  -2.116  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.233   3.716  -0.318  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.677   5.332  -0.832  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       4.255   2.090  -1.864  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       3.375   1.884  -0.330  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       2.483   1.925  -1.870  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       1.730   4.066  -3.251  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       0.497   3.092  -2.415  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       0.275   4.850  -2.589  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.357   3.981  -0.353  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.630   3.306  -0.167  1.00  0.00           C  
ATOM    752  C   LEU A  51       8.154   3.593   1.241  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.587   2.681   1.944  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.609   3.694  -1.278  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.362   3.050  -2.644  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       8.847   3.961  -3.774  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       8.995   1.659  -2.717  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.378   4.759  -0.981  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.449   2.235  -0.257  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.581   4.777  -1.398  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.617   3.435  -0.953  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.287   2.923  -2.772  1.00  0.00           H  
ATOM    763 HD11 LEU A  51       9.856   4.309  -3.553  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       8.852   3.405  -4.712  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       8.179   4.817  -3.863  1.00  0.00           H  
ATOM    766 HD21 LEU A  51       8.534   1.011  -1.972  1.00  0.00           H  
ATOM    767 HD22 LEU A  51       8.836   1.240  -3.711  1.00  0.00           H  
ATOM    768 HD23 LEU A  51      10.064   1.736  -2.521  1.00  0.00           H  
ATOM    769  N   ASP A  52       8.096   4.863   1.612  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.559   5.281   2.925  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.820   4.482   4.000  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.435   3.984   4.941  1.00  0.00           O  
ATOM    773  CB  ASP A  52       8.276   6.766   3.161  1.00  0.00           C  
ATOM    774  CG  ASP A  52       8.929   7.358   4.412  1.00  0.00           C  
ATOM    775  OD1 ASP A  52      10.150   7.143   4.570  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       8.193   8.012   5.181  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.742   5.599   1.035  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.631   5.088   2.925  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       8.616   7.328   2.291  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       7.198   6.909   3.231  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.510   4.385   3.824  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.681   3.655   4.768  1.00  0.00           C  
ATOM    783  C   TYR A  53       5.948   2.151   4.683  1.00  0.00           C  
ATOM    784  O   TYR A  53       6.071   1.480   5.707  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.233   3.927   4.355  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.222   2.941   4.943  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.087   1.682   4.394  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.445   3.310   6.022  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.135   0.753   4.947  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.494   2.381   6.576  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.386   1.149   6.011  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.487   0.272   6.534  1.00  0.00           O  
ATOM    793  H   TYR A  53       6.017   4.793   3.056  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.925   4.004   5.771  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.961   4.937   4.664  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       4.164   3.897   3.267  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.700   1.390   3.541  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.552   4.304   6.456  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.018  -0.244   4.523  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       0.874   2.660   7.428  1.00  0.00           H  
ATOM    801  HH  TYR A  53       0.481   0.342   7.531  1.00  0.00           H  
ATOM    802  N   LEU A  54       6.030   1.665   3.453  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.281   0.253   3.222  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.535  -0.171   3.990  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.466  -1.020   4.877  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.350  -0.041   1.722  1.00  0.00           C  
ATOM    807  CG  LEU A  54       5.015  -0.324   1.031  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       5.100  -0.032  -0.468  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.545  -1.753   1.312  1.00  0.00           C  
ATOM    810  H   LEU A  54       5.929   2.217   2.626  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.429  -0.300   3.619  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       6.820   0.810   1.227  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       7.005  -0.899   1.570  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.265   0.349   1.448  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       4.096   0.095  -0.871  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       5.675   0.880  -0.629  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       5.592  -0.864  -0.973  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       3.458  -1.767   1.397  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       4.854  -2.404   0.494  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       4.987  -2.104   2.244  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.651   0.440   3.621  1.00  0.00           N  
ATOM    822  CA  PHE A  55       9.918   0.137   4.264  1.00  0.00           C  
ATOM    823  C   PHE A  55       9.729  -0.097   5.764  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.201  -1.097   6.304  1.00  0.00           O  
ATOM    825  CB  PHE A  55      10.825   1.352   4.060  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.284   0.997   3.764  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      12.590   0.214   2.695  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      13.274   1.463   4.572  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      13.943  -0.115   2.421  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      14.628   1.133   4.297  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      14.934   0.351   3.228  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.698   1.130   2.898  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.306  -0.771   3.802  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.434   1.951   3.238  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      10.788   1.975   4.954  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      11.796  -0.159   2.048  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      13.029   2.090   5.429  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      14.189  -0.742   1.563  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      15.422   1.507   4.944  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      15.973   0.098   3.017  1.00  0.00           H  
ATOM    841  N   ALA A  56       9.038   0.841   6.395  1.00  0.00           N  
ATOM    842  CA  ALA A  56       8.781   0.749   7.822  1.00  0.00           C  
ATOM    843  C   ALA A  56       8.446  -0.699   8.184  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.130  -1.313   9.002  1.00  0.00           O  
ATOM    845  CB  ALA A  56       7.661   1.719   8.203  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.658   1.651   5.948  1.00  0.00           H  
ATOM    847  HA  ALA A  56       9.692   1.043   8.343  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       7.689   2.584   7.540  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       6.698   1.218   8.106  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       7.798   2.046   9.233  1.00  0.00           H  
ATOM    851  N   HIS A  57       7.394  -1.204   7.556  1.00  0.00           N  
ATOM    852  CA  HIS A  57       6.960  -2.569   7.801  1.00  0.00           C  
ATOM    853  C   HIS A  57       7.980  -3.545   7.213  1.00  0.00           C  
ATOM    854  O   HIS A  57       8.468  -4.434   7.909  1.00  0.00           O  
ATOM    855  CB  HIS A  57       5.545  -2.794   7.264  1.00  0.00           C  
ATOM    856  CG  HIS A  57       4.565  -1.709   7.641  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.145  -1.498   8.943  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       3.928  -0.777   6.875  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       3.293  -0.483   8.948  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       3.160  -0.038   7.666  1.00  0.00           N  
ATOM    861  H   HIS A  57       6.844  -0.698   6.892  1.00  0.00           H  
ATOM    862  HA  HIS A  57       6.929  -2.697   8.883  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       5.588  -2.869   6.177  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       5.175  -3.749   7.634  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       4.436  -2.022   9.744  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       4.032  -0.660   5.796  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       2.788  -0.075   9.824  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL       2
ATOM     66  N   ALA A   8     -15.905   2.636  -1.950  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -16.055   1.569  -0.975  1.00  0.00           C  
ATOM     68  C   ALA A   8     -15.162   0.392  -1.372  1.00  0.00           C  
ATOM     69  O   ALA A   8     -14.518   0.423  -2.420  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -17.530   1.173  -0.874  1.00  0.00           C  
ATOM     71  H   ALA A   8     -15.506   2.357  -2.824  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -15.728   1.954  -0.009  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -18.145   2.072  -0.825  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -17.810   0.588  -1.750  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -17.685   0.578   0.026  1.00  0.00           H  
ATOM     76  N   TYR A   9     -15.151  -0.617  -0.513  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -14.347  -1.801  -0.761  1.00  0.00           C  
ATOM     78  C   TYR A   9     -14.479  -2.260  -2.215  1.00  0.00           C  
ATOM     79  O   TYR A   9     -13.528  -2.782  -2.794  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -14.905  -2.890   0.157  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -14.121  -3.069   1.459  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -12.742  -3.020   1.445  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -14.793  -3.279   2.646  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -12.004  -3.189   2.670  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -14.055  -3.448   3.871  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -12.696  -3.395   3.823  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -11.999  -3.554   4.979  1.00  0.00           O  
ATOM     88  H   TYR A   9     -15.677  -0.633   0.337  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -13.305  -1.549  -0.561  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -15.941  -2.650   0.399  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -14.915  -3.837  -0.382  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -12.212  -2.854   0.508  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -15.882  -3.318   2.656  1.00  0.00           H  
ATOM     94  HE1 TYR A   9     -10.914  -3.153   2.674  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -14.573  -3.615   4.815  1.00  0.00           H  
ATOM     96  HH  TYR A   9     -11.224  -4.168   4.830  1.00  0.00           H  
ATOM     97  N   SER A  10     -15.667  -2.048  -2.763  1.00  0.00           N  
ATOM     98  CA  SER A  10     -15.936  -2.433  -4.138  1.00  0.00           C  
ATOM     99  C   SER A  10     -14.803  -1.952  -5.047  1.00  0.00           C  
ATOM    100  O   SER A  10     -14.501  -2.586  -6.057  1.00  0.00           O  
ATOM    101  CB  SER A  10     -17.276  -1.869  -4.615  1.00  0.00           C  
ATOM    102  OG  SER A  10     -18.380  -2.611  -4.104  1.00  0.00           O  
ATOM    103  H   SER A  10     -16.435  -1.623  -2.285  1.00  0.00           H  
ATOM    104  HA  SER A  10     -15.983  -3.522  -4.128  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -17.363  -0.828  -4.304  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -17.306  -1.879  -5.705  1.00  0.00           H  
ATOM    107  HG  SER A  10     -18.234  -3.589  -4.255  1.00  0.00           H  
ATOM    108  N   GLU A  11     -14.207  -0.835  -4.656  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -13.115  -0.262  -5.424  1.00  0.00           C  
ATOM    110  C   GLU A  11     -12.015  -1.303  -5.641  1.00  0.00           C  
ATOM    111  O   GLU A  11     -11.604  -1.549  -6.774  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -12.559   0.987  -4.737  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -13.335   2.236  -5.159  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -13.167   2.507  -6.656  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -12.161   3.163  -7.004  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -14.048   2.053  -7.417  1.00  0.00           O  
ATOM    117  H   GLU A  11     -14.459  -0.325  -3.834  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -13.551   0.022  -6.382  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -12.616   0.868  -3.655  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -11.505   1.107  -4.990  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -14.392   2.108  -4.926  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -12.985   3.097  -4.588  1.00  0.00           H  
ATOM    123  N   LEU A  12     -11.571  -1.887  -4.538  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -10.527  -2.896  -4.594  1.00  0.00           C  
ATOM    125  C   LEU A  12     -10.771  -3.810  -5.797  1.00  0.00           C  
ATOM    126  O   LEU A  12      -9.860  -4.064  -6.583  1.00  0.00           O  
ATOM    127  CB  LEU A  12     -10.433  -3.644  -3.263  1.00  0.00           C  
ATOM    128  CG  LEU A  12     -10.212  -2.778  -2.021  1.00  0.00           C  
ATOM    129  CD1 LEU A  12      -9.787  -3.632  -0.825  1.00  0.00           C  
ATOM    130  CD2 LEU A  12      -9.214  -1.654  -2.307  1.00  0.00           C  
ATOM    131  H   LEU A  12     -11.911  -1.681  -3.621  1.00  0.00           H  
ATOM    132  HA  LEU A  12      -9.579  -2.378  -4.740  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -11.351  -4.216  -3.124  1.00  0.00           H  
ATOM    134  HB3 LEU A  12      -9.617  -4.363  -3.329  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -11.160  -2.307  -1.759  1.00  0.00           H  
ATOM    136 HD11 LEU A  12      -9.357  -2.991  -0.055  1.00  0.00           H  
ATOM    137 HD12 LEU A  12     -10.656  -4.152  -0.422  1.00  0.00           H  
ATOM    138 HD13 LEU A  12      -9.044  -4.362  -1.146  1.00  0.00           H  
ATOM    139 HD21 LEU A  12      -9.685  -0.902  -2.940  1.00  0.00           H  
ATOM    140 HD22 LEU A  12      -8.904  -1.196  -1.368  1.00  0.00           H  
ATOM    141 HD23 LEU A  12      -8.342  -2.064  -2.817  1.00  0.00           H  
ATOM    142  N   GLN A  13     -12.006  -4.279  -5.902  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -12.381  -5.159  -6.996  1.00  0.00           C  
ATOM    144  C   GLN A  13     -12.036  -4.513  -8.339  1.00  0.00           C  
ATOM    145  O   GLN A  13     -11.327  -5.104  -9.152  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -13.867  -5.518  -6.926  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -14.059  -6.970  -6.484  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -14.118  -7.908  -7.692  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -15.098  -7.967  -8.417  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -13.018  -8.634  -7.867  1.00  0.00           N  
ATOM    151  H   GLN A  13     -12.741  -4.067  -5.259  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -11.788  -6.063  -6.857  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -14.373  -4.852  -6.227  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -14.328  -5.367  -7.902  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -13.240  -7.267  -5.829  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -14.979  -7.059  -5.905  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -12.249  -8.537  -7.235  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -12.960  -9.277  -8.630  1.00  0.00           H  
ATOM    159  N   MET A  14     -12.553  -3.308  -8.531  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.309  -2.576  -9.761  1.00  0.00           C  
ATOM    161  C   MET A  14     -11.649  -1.226  -9.474  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.245  -0.176  -9.709  1.00  0.00           O  
ATOM    163  CB  MET A  14     -13.634  -2.351 -10.493  1.00  0.00           C  
ATOM    164  CG  MET A  14     -14.178  -3.665 -11.057  1.00  0.00           C  
ATOM    165  SD  MET A  14     -15.442  -3.330 -12.273  1.00  0.00           S  
ATOM    166  CE  MET A  14     -16.767  -4.337 -11.629  1.00  0.00           C  
ATOM    167  H   MET A  14     -13.129  -2.835  -7.864  1.00  0.00           H  
ATOM    168  HA  MET A  14     -11.634  -3.202 -10.345  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -14.362  -1.915  -9.809  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -13.489  -1.636 -11.303  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -13.370  -4.239 -11.509  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -14.590  -4.273 -10.252  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -17.722  -3.853 -11.831  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -16.746  -5.316 -12.109  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -16.641  -4.458 -10.553  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.426  -1.297  -8.970  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.678  -0.094  -8.648  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.555   0.776  -9.901  1.00  0.00           C  
ATOM    179  O   LEU A  15     -10.110   0.445 -10.948  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.332  -0.452  -8.014  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.395  -1.111  -6.635  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -7.135  -1.936  -6.363  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.646  -0.071  -5.541  1.00  0.00           C  
ATOM    184  H   LEU A  15      -9.947  -2.155  -8.782  1.00  0.00           H  
ATOM    185  HA  LEU A  15     -10.249   0.456  -7.901  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -7.801  -1.122  -8.691  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.737   0.457  -7.934  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -9.239  -1.800  -6.623  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.330  -1.595  -7.014  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -6.838  -1.813  -5.322  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -7.340  -2.988  -6.560  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -7.978   0.778  -5.687  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -9.680   0.268  -5.593  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -8.458  -0.518  -4.565  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.824   1.871  -9.754  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.621   2.790 -10.860  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.304   2.471 -11.571  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.578   1.566 -11.163  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.626   4.242 -10.378  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.601   5.027 -11.059  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.375   2.133  -8.899  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.466   2.627 -11.529  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -8.823   4.268  -9.306  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -7.639   4.678 -10.531  1.00  0.00           H  
ATOM    205  HG  SER A  16     -10.163   5.523 -10.397  1.00  0.00           H  
ATOM    206  N   PRO A  17      -7.029   3.253 -12.649  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -5.812   3.063 -13.421  1.00  0.00           C  
ATOM    208  C   PRO A  17      -4.596   3.610 -12.670  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.477   3.140 -12.869  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.067   3.775 -14.739  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.224   4.727 -14.482  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -7.866   4.334 -13.161  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -5.635   2.087 -13.554  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.180   4.317 -15.067  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.314   3.063 -15.526  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -6.869   5.757 -14.443  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -7.951   4.670 -15.292  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -7.893   5.175 -12.469  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -8.895   4.005 -13.304  1.00  0.00           H  
ATOM    220  N   SER A  18      -4.858   4.595 -11.824  1.00  0.00           N  
ATOM    221  CA  SER A  18      -3.799   5.212 -11.043  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.454   4.330  -9.841  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.286   4.201  -9.477  1.00  0.00           O  
ATOM    224  CB  SER A  18      -4.202   6.612 -10.576  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.381   6.588  -9.776  1.00  0.00           O  
ATOM    226  H   SER A  18      -5.771   4.971 -11.668  1.00  0.00           H  
ATOM    227  HA  SER A  18      -2.947   5.286 -11.720  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.385   7.053 -10.005  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.365   7.250 -11.444  1.00  0.00           H  
ATOM    230  HG  SER A  18      -5.534   7.487  -9.366  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.491   3.746  -9.259  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.312   2.880  -8.106  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.769   1.518  -8.544  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.876   0.967  -7.902  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.621   2.724  -7.329  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -6.057   4.057  -6.717  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.571   4.245  -6.836  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -8.291   3.280  -6.504  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -7.973   5.352  -7.257  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.437   3.856  -9.562  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.581   3.385  -7.475  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.401   2.353  -7.995  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.495   1.982  -6.542  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.764   4.092  -5.668  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.544   4.877  -7.219  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.331   1.015  -9.633  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -3.914  -0.271 -10.164  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.419  -0.252 -10.489  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.696  -1.191 -10.158  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -4.699  -0.626 -11.429  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -4.246  -1.973 -11.996  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -4.532  -3.107 -11.010  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -5.489  -4.066 -11.606  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -6.821  -3.928 -11.556  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -7.362  -2.870 -10.936  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -7.612  -4.848 -12.125  1.00  0.00           N  
ATOM    257  H   ARG A  20      -5.057   1.470 -10.149  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -4.134  -0.985  -9.370  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -5.764  -0.663 -11.201  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -4.560   0.153 -12.178  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -4.759  -2.166 -12.938  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -3.178  -1.938 -12.216  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -3.605  -3.619 -10.752  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -4.941  -2.701 -10.085  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -5.119  -4.867 -12.076  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -6.772  -2.183 -10.512  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -8.356  -2.767 -10.898  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -7.209  -5.637 -12.587  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -8.606  -4.744 -12.087  1.00  0.00           H  
ATOM    270  N   GLN A  21      -1.999   0.827 -11.132  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -0.603   0.981 -11.505  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.267   1.132 -10.255  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.343   0.543 -10.169  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.416   2.169 -12.450  1.00  0.00           C  
ATOM    275  CG  GLN A  21      -0.442   1.717 -13.912  1.00  0.00           C  
ATOM    276  CD  GLN A  21       0.782   0.860 -14.243  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       1.904   1.335 -14.311  1.00  0.00           O  
ATOM    278  NE2 GLN A  21       0.504  -0.425 -14.443  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.593   1.587 -11.397  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -0.341   0.062 -12.030  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -1.204   2.903 -12.279  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.532   2.663 -12.236  1.00  0.00           H  
ATOM    283  HG2 GLN A  21      -1.352   1.148 -14.104  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -0.468   2.589 -14.565  1.00  0.00           H  
ATOM    285 HE21 GLN A  21      -0.439  -0.750 -14.372  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       1.238  -1.066 -14.666  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.233   1.923  -9.318  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.485   2.159  -8.077  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.748   0.807  -7.410  1.00  0.00           C  
ATOM    290  O   CYS A  22       1.896   0.457  -7.141  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.277   3.112  -7.154  1.00  0.00           C  
ATOM    292  SG  CYS A  22       0.863   4.373  -6.476  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.110   2.398  -9.395  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.422   2.647  -8.345  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -1.083   3.598  -7.705  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.739   2.552  -6.341  1.00  0.00           H  
ATOM    297  HG  CYS A  22      -0.085   5.190  -6.026  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.335   0.086  -7.162  1.00  0.00           N  
ATOM    299  CA  VAL A  23      -0.236  -1.220  -6.531  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.681  -2.116  -7.366  1.00  0.00           C  
ATOM    301  O   VAL A  23       1.769  -2.480  -6.923  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.633  -1.812  -6.333  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -1.553  -3.211  -5.718  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -2.505  -0.888  -5.481  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.265   0.378  -7.384  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.212  -1.077  -5.548  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -2.100  -1.904  -7.313  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -0.671  -3.278  -5.081  1.00  0.00           H  
ATOM    309 HG12 VAL A  23      -2.446  -3.398  -5.123  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -1.484  -3.954  -6.513  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -2.306   0.149  -5.750  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -3.556  -1.115  -5.658  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -2.273  -1.040  -4.427  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.207  -2.447  -8.558  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.970  -3.294  -9.458  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.447  -2.894  -9.439  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.312  -3.712  -9.131  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.404  -3.236 -10.878  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -0.989  -3.865 -10.939  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.017  -5.040 -11.919  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -0.686  -6.160 -11.472  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.369  -4.792 -13.093  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.680  -2.147  -8.910  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.857  -4.306  -9.070  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       0.354  -2.199 -11.211  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       1.073  -3.758 -11.562  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.281  -4.208  -9.947  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.718  -3.115 -11.245  1.00  0.00           H  
ATOM    329  N   THR A  25       2.690  -1.635  -9.774  1.00  0.00           N  
ATOM    330  CA  THR A  25       4.046  -1.115  -9.799  1.00  0.00           C  
ATOM    331  C   THR A  25       4.837  -1.630  -8.594  1.00  0.00           C  
ATOM    332  O   THR A  25       5.758  -2.430  -8.748  1.00  0.00           O  
ATOM    333  CB  THR A  25       3.967   0.411  -9.868  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.511   0.676 -11.191  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.346   1.072  -9.809  1.00  0.00           C  
ATOM    336  H   THR A  25       1.980  -0.976 -10.024  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.542  -1.495 -10.693  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.314   0.802  -9.087  1.00  0.00           H  
ATOM    339  HG1 THR A  25       4.210   0.406 -11.854  1.00  0.00           H  
ATOM    340 HG21 THR A  25       6.056   0.484 -10.391  1.00  0.00           H  
ATOM    341 HG22 THR A  25       5.284   2.079 -10.222  1.00  0.00           H  
ATOM    342 HG23 THR A  25       5.680   1.124  -8.773  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.448  -1.149  -7.423  1.00  0.00           N  
ATOM    344  CA  VAL A  26       5.109  -1.549  -6.192  1.00  0.00           C  
ATOM    345  C   VAL A  26       5.080  -3.075  -6.077  1.00  0.00           C  
ATOM    346  O   VAL A  26       6.106  -3.700  -5.810  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.460  -0.848  -4.998  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       5.170  -1.217  -3.693  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.437   0.669  -5.199  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.697  -0.498  -7.307  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.146  -1.221  -6.254  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.428  -1.192  -4.926  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       5.131  -2.297  -3.552  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       6.210  -0.894  -3.742  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       4.674  -0.723  -2.858  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       4.211   1.158  -4.251  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       5.411   1.003  -5.557  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       3.672   0.927  -5.932  1.00  0.00           H  
ATOM    359  N   VAL A  27       3.896  -3.630  -6.285  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.720  -5.071  -6.207  1.00  0.00           C  
ATOM    361  C   VAL A  27       4.800  -5.757  -7.046  1.00  0.00           C  
ATOM    362  O   VAL A  27       5.190  -6.888  -6.758  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.301  -5.449  -6.635  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       2.128  -6.968  -6.678  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.261  -4.805  -5.715  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.067  -3.115  -6.502  1.00  0.00           H  
ATOM    367  HA  VAL A  27       3.848  -5.362  -5.165  1.00  0.00           H  
ATOM    368  HB  VAL A  27       2.141  -5.064  -7.642  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       1.068  -7.215  -6.620  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       2.540  -7.354  -7.611  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       2.652  -7.418  -5.835  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       0.837  -5.564  -5.058  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       1.738  -4.030  -5.115  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       0.468  -4.361  -6.317  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.253  -5.045  -8.068  1.00  0.00           N  
ATOM    376  CA  ASN A  28       6.280  -5.572  -8.951  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.658  -5.217  -8.390  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.623  -5.952  -8.595  1.00  0.00           O  
ATOM    379  CB  ASN A  28       6.167  -4.964 -10.350  1.00  0.00           C  
ATOM    380  CG  ASN A  28       5.917  -6.048 -11.400  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       6.065  -7.234 -11.154  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       5.529  -5.577 -12.582  1.00  0.00           N  
ATOM    383  H   ASN A  28       4.930  -4.126  -8.296  1.00  0.00           H  
ATOM    384  HA  ASN A  28       6.106  -6.647  -8.982  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       5.355  -4.237 -10.371  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       7.084  -4.425 -10.591  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       5.427  -4.592 -12.719  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       5.340  -6.208 -13.335  1.00  0.00           H  
ATOM    389  N   MET A  29       7.707  -4.090  -7.695  1.00  0.00           N  
ATOM    390  CA  MET A  29       8.952  -3.629  -7.103  1.00  0.00           C  
ATOM    391  C   MET A  29       9.475  -4.634  -6.075  1.00  0.00           C  
ATOM    392  O   MET A  29      10.681  -4.722  -5.845  1.00  0.00           O  
ATOM    393  CB  MET A  29       8.725  -2.276  -6.426  1.00  0.00           C  
ATOM    394  CG  MET A  29       8.618  -1.156  -7.462  1.00  0.00           C  
ATOM    395  SD  MET A  29       9.529   0.276  -6.910  1.00  0.00           S  
ATOM    396  CE  MET A  29       8.216   1.485  -6.877  1.00  0.00           C  
ATOM    397  H   MET A  29       6.918  -3.498  -7.533  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.656  -3.546  -7.931  1.00  0.00           H  
ATOM    399  HB2 MET A  29       7.814  -2.313  -5.829  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.547  -2.066  -5.742  1.00  0.00           H  
ATOM    401  HG2 MET A  29       9.008  -1.497  -8.421  1.00  0.00           H  
ATOM    402  HG3 MET A  29       7.572  -0.893  -7.619  1.00  0.00           H  
ATOM    403  HE1 MET A  29       8.516   2.332  -6.260  1.00  0.00           H  
ATOM    404  HE2 MET A  29       8.013   1.829  -7.892  1.00  0.00           H  
ATOM    405  HE3 MET A  29       7.316   1.033  -6.460  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.544  -5.366  -5.483  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.896  -6.361  -4.484  1.00  0.00           C  
ATOM    408  C   GLY A  30       8.061  -6.183  -3.215  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.608  -6.003  -2.128  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.565  -5.289  -5.675  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.738  -7.361  -4.890  1.00  0.00           H  
ATOM    412  HA3 GLY A  30       9.955  -6.279  -4.242  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.749  -6.239  -3.394  1.00  0.00           N  
ATOM    414  CA  TYR A  31       5.834  -6.086  -2.277  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.527  -6.840  -2.531  1.00  0.00           C  
ATOM    416  O   TYR A  31       4.350  -7.443  -3.589  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.534  -4.589  -2.179  1.00  0.00           C  
ATOM    418  CG  TYR A  31       6.756  -3.730  -1.847  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       7.178  -3.607  -0.539  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.435  -3.078  -2.856  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       8.328  -2.799  -0.226  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       8.585  -2.270  -2.543  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       8.975  -2.170  -1.244  1.00  0.00           C  
ATOM    424  OH  TYR A  31      10.061  -1.406  -0.949  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.312  -6.386  -4.282  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.315  -6.497  -1.389  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       5.111  -4.251  -3.125  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       4.773  -4.431  -1.415  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       6.641  -4.122   0.258  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       7.102  -3.175  -3.889  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       8.672  -2.693   0.803  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       9.131  -1.749  -3.330  1.00  0.00           H  
ATOM    433  HH  TYR A  31      10.680  -1.910  -0.346  1.00  0.00           H  
ATOM    434  N   SER A  32       3.645  -6.782  -1.544  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.360  -7.452  -1.648  1.00  0.00           C  
ATOM    436  C   SER A  32       1.286  -6.457  -2.093  1.00  0.00           C  
ATOM    437  O   SER A  32       1.556  -5.265  -2.226  1.00  0.00           O  
ATOM    438  CB  SER A  32       1.967  -8.098  -0.318  1.00  0.00           C  
ATOM    439  OG  SER A  32       2.484  -9.420  -0.194  1.00  0.00           O  
ATOM    440  H   SER A  32       3.797  -6.289  -0.687  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.499  -8.227  -2.401  1.00  0.00           H  
ATOM    442  HB2 SER A  32       2.335  -7.486   0.505  1.00  0.00           H  
ATOM    443  HB3 SER A  32       0.880  -8.124  -0.235  1.00  0.00           H  
ATOM    444  HG  SER A  32       2.574  -9.838  -1.097  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.090  -6.984  -2.310  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -1.026  -6.158  -2.737  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.744  -5.542  -1.535  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.976  -4.334  -1.497  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.990  -7.095  -3.467  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -2.362  -6.632  -4.876  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -3.446  -5.799  -5.065  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -1.614  -7.047  -5.959  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -3.796  -5.363  -6.392  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -1.964  -6.610  -7.286  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -3.038  -5.790  -7.437  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -3.368  -5.378  -8.690  1.00  0.00           O  
ATOM    457  H   TYR A  33      -0.122  -7.956  -2.199  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.632  -5.358  -3.364  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -1.541  -8.087  -3.528  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.901  -7.194  -2.876  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -4.038  -5.471  -4.210  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -0.758  -7.704  -5.810  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -4.650  -4.705  -6.556  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -1.381  -6.930  -8.150  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -4.334  -5.566  -8.869  1.00  0.00           H  
ATOM    466  N   GLU A  34      -2.076  -6.400  -0.581  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.763  -5.955   0.620  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.941  -4.880   1.333  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.448  -3.798   1.626  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -3.054  -7.132   1.553  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -4.274  -7.922   1.075  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -5.540  -7.471   1.807  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -5.944  -6.310   1.580  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -6.075  -8.298   2.577  1.00  0.00           O  
ATOM    475  H   GLU A  34      -1.884  -7.380  -0.620  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.706  -5.531   0.274  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -2.185  -7.789   1.597  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -3.227  -6.765   2.564  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -4.402  -7.785   0.001  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -4.111  -8.986   1.243  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.686  -5.215   1.594  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.211  -4.291   2.268  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.224  -2.977   1.485  1.00  0.00           C  
ATOM    484  O   CYS A  35      -0.251  -1.954   1.974  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.615  -4.878   2.423  1.00  0.00           C  
ATOM    486  SG  CYS A  35       1.819  -5.579   4.101  1.00  0.00           S  
ATOM    487  H   CYS A  35      -0.281  -6.097   1.353  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -0.191  -4.140   3.270  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       1.779  -5.652   1.674  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.363  -4.104   2.249  1.00  0.00           H  
ATOM    491  HG  CYS A  35       1.735  -6.853   3.730  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.775  -3.048   0.282  1.00  0.00           N  
ATOM    493  CA  VAL A  36       0.856  -1.876  -0.574  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.477  -1.126  -0.534  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.505   0.088  -0.337  1.00  0.00           O  
ATOM    496  CB  VAL A  36       1.268  -2.289  -1.989  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       1.155  -1.110  -2.958  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.681  -2.875  -2.000  1.00  0.00           C  
ATOM    499  H   VAL A  36       1.159  -3.884  -0.109  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.635  -1.228  -0.171  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.581  -3.065  -2.324  1.00  0.00           H  
ATOM    502 HG11 VAL A  36       1.862  -0.333  -2.668  1.00  0.00           H  
ATOM    503 HG12 VAL A  36       1.383  -1.449  -3.969  1.00  0.00           H  
ATOM    504 HG13 VAL A  36       0.142  -0.711  -2.928  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       2.788  -3.549  -2.849  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       3.409  -2.068  -2.083  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       2.853  -3.426  -1.075  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.549  -1.881  -0.723  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -2.882  -1.303  -0.711  1.00  0.00           C  
ATOM    510  C   LEU A  37      -3.023  -0.380   0.501  1.00  0.00           C  
ATOM    511  O   LEU A  37      -3.205   0.827   0.349  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -3.944  -2.403  -0.772  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.365  -2.852  -2.173  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -4.984  -4.250  -2.138  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.299  -1.827  -2.819  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.518  -2.868  -0.882  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -2.987  -0.704  -1.616  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.569  -3.272  -0.231  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -4.830  -2.055  -0.242  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.472  -2.911  -2.796  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -5.658  -4.328  -1.284  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -5.543  -4.424  -3.058  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -4.194  -4.996  -2.046  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -5.153  -0.855  -2.349  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -5.077  -1.753  -3.884  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -6.334  -2.144  -2.685  1.00  0.00           H  
ATOM    527  N   ARG A  38      -2.932  -0.983   1.677  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -3.046  -0.230   2.915  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.177   1.027   2.853  1.00  0.00           C  
ATOM    530  O   ARG A  38      -2.644   2.125   3.153  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -2.622  -1.077   4.116  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -3.499  -0.780   5.334  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -2.876  -1.350   6.610  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -3.492  -2.655   6.935  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -4.782  -2.817   7.262  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -5.599  -1.755   7.308  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -5.255  -4.039   7.541  1.00  0.00           N  
ATOM    538  H   ARG A  38      -2.783  -1.965   1.792  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -4.103   0.027   2.988  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -2.691  -2.135   3.863  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -1.578  -0.876   4.357  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -3.630   0.297   5.438  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -4.490  -1.209   5.186  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -1.800  -1.469   6.478  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -3.020  -0.654   7.437  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -2.910  -3.468   6.910  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -5.246  -0.843   7.100  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -6.562  -1.876   7.552  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -4.645  -4.831   7.507  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -6.217  -4.159   7.785  1.00  0.00           H  
ATOM    551  N   ALA A  39      -0.927   0.825   2.463  1.00  0.00           N  
ATOM    552  CA  ALA A  39       0.012   1.929   2.359  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.570   3.003   1.438  1.00  0.00           C  
ATOM    554  O   ALA A  39      -0.487   4.194   1.736  1.00  0.00           O  
ATOM    555  CB  ALA A  39       1.362   1.406   1.864  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.554  -0.071   2.221  1.00  0.00           H  
ATOM    557  HA  ALA A  39       0.143   2.349   3.356  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       2.159   2.056   2.227  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       1.519   0.395   2.237  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       1.370   1.397   0.774  1.00  0.00           H  
ATOM    561  N   MET A  40      -1.148   2.544   0.337  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.745   3.450  -0.629  1.00  0.00           C  
ATOM    563  C   MET A  40      -2.906   4.229  -0.007  1.00  0.00           C  
ATOM    564  O   MET A  40      -2.992   5.447  -0.155  1.00  0.00           O  
ATOM    565  CB  MET A  40      -2.251   2.653  -1.833  1.00  0.00           C  
ATOM    566  CG  MET A  40      -2.458   3.563  -3.045  1.00  0.00           C  
ATOM    567  SD  MET A  40      -4.145   3.444  -3.616  1.00  0.00           S  
ATOM    568  CE  MET A  40      -4.175   1.739  -4.142  1.00  0.00           C  
ATOM    569  H   MET A  40      -1.212   1.574   0.103  1.00  0.00           H  
ATOM    570  HA  MET A  40      -0.949   4.138  -0.915  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.536   1.869  -2.080  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -3.189   2.160  -1.578  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -2.227   4.595  -2.780  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.774   3.279  -3.845  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -3.423   1.584  -4.916  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -3.959   1.092  -3.291  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -5.161   1.498  -4.541  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.770   3.493   0.676  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -4.923   4.099   1.321  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.470   4.818   2.593  1.00  0.00           C  
ATOM    581  O   LYS A  41      -5.232   5.583   3.183  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -6.014   3.053   1.562  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -7.206   3.280   0.630  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.379   3.908   1.384  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -9.392   4.518   0.412  1.00  0.00           C  
ATOM    586  NZ  LYS A  41     -10.643   4.869   1.120  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.693   2.503   0.792  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.332   4.838   0.633  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.607   2.054   1.402  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.344   3.099   2.599  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -6.909   3.928  -0.194  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -7.516   2.330   0.193  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -8.869   3.152   1.998  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -8.010   4.679   2.061  1.00  0.00           H  
ATOM    595  HE2 LYS A  41      -8.968   5.408  -0.053  1.00  0.00           H  
ATOM    596  HE3 LYS A  41      -9.607   3.811  -0.389  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41     -11.410   4.382   0.703  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41     -10.566   4.608   2.083  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41     -10.798   5.855   1.054  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.232   4.548   2.979  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -2.668   5.161   4.170  1.00  0.00           C  
ATOM    602  C   LYS A  42      -1.967   6.465   3.785  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.362   7.541   4.230  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -1.763   4.170   4.905  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -2.591   3.164   5.709  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -3.105   3.790   7.007  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -2.795   2.894   8.208  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -3.738   3.167   9.315  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.618   3.925   2.494  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.496   5.398   4.838  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -1.138   3.640   4.187  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -1.093   4.711   5.573  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -3.432   2.819   5.109  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -1.983   2.289   5.939  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -2.646   4.768   7.150  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -4.181   3.951   6.936  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -2.863   1.847   7.915  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -1.772   3.066   8.543  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -4.296   3.966   9.089  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -4.332   2.374   9.450  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -3.225   3.346  10.154  1.00  0.00           H  
ATOM    622  N   LYS A  43      -0.938   6.325   2.962  1.00  0.00           N  
ATOM    623  CA  LYS A  43      -0.178   7.479   2.511  1.00  0.00           C  
ATOM    624  C   LYS A  43      -0.971   8.216   1.430  1.00  0.00           C  
ATOM    625  O   LYS A  43      -0.807   9.422   1.248  1.00  0.00           O  
ATOM    626  CB  LYS A  43       1.223   7.057   2.066  1.00  0.00           C  
ATOM    627  CG  LYS A  43       1.915   6.226   3.149  1.00  0.00           C  
ATOM    628  CD  LYS A  43       2.248   7.085   4.371  1.00  0.00           C  
ATOM    629  CE  LYS A  43       3.748   7.377   4.444  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       4.073   8.110   5.688  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.623   5.446   2.604  1.00  0.00           H  
ATOM    632  HA  LYS A  43      -0.058   8.145   3.366  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       1.158   6.478   1.145  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       1.820   7.941   1.844  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       1.270   5.399   3.446  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       2.830   5.789   2.748  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       1.693   8.022   4.322  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       1.928   6.572   5.278  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       4.308   6.442   4.409  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       4.053   7.965   3.579  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       5.065   8.140   5.808  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       3.716   9.042   5.629  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       3.656   7.643   6.469  1.00  0.00           H  
ATOM    644  N   GLY A  44      -1.813   7.461   0.740  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.631   8.027  -0.319  1.00  0.00           C  
ATOM    646  C   GLY A  44      -2.009   7.766  -1.692  1.00  0.00           C  
ATOM    647  O   GLY A  44      -1.761   6.618  -2.057  1.00  0.00           O  
ATOM    648  H   GLY A  44      -1.940   6.481   0.894  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.631   7.595  -0.281  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.741   9.100  -0.163  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.774   8.851  -2.415  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.185   8.754  -3.740  1.00  0.00           C  
ATOM    653  C   GLU A  45       0.209   9.384  -3.749  1.00  0.00           C  
ATOM    654  O   GLU A  45       0.345  10.598  -3.893  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.087   9.405  -4.790  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -3.403   8.637  -4.935  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -4.404   9.419  -5.788  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -4.252   9.372  -7.028  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -5.298  10.047  -5.181  1.00  0.00           O  
ATOM    660  H   GLU A  45      -1.978   9.782  -2.111  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.110   7.686  -3.946  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -2.294  10.437  -4.507  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -1.572   9.435  -5.750  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -3.212   7.665  -5.391  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -3.828   8.449  -3.949  1.00  0.00           H  
ATOM    666  N   ASN A  46       1.210   8.530  -3.593  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.589   8.988  -3.581  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.519   7.788  -3.397  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.814   7.393  -2.270  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.837   9.960  -2.426  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.595  11.200  -2.905  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       4.273  11.192  -3.919  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       3.443  12.263  -2.121  1.00  0.00           N  
ATOM    674  H   ASN A  46       1.092   7.544  -3.477  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.734   9.485  -4.541  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       1.885  10.258  -1.986  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       3.408   9.461  -1.642  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       2.872  12.203  -1.302  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       3.899  13.123  -2.350  1.00  0.00           H  
ATOM    680  N   ILE A  47       3.956   7.240  -4.522  1.00  0.00           N  
ATOM    681  CA  ILE A  47       4.847   6.092  -4.498  1.00  0.00           C  
ATOM    682  C   ILE A  47       5.881   6.277  -3.386  1.00  0.00           C  
ATOM    683  O   ILE A  47       5.999   5.435  -2.497  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.463   5.864  -5.880  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.471   5.169  -6.815  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       6.782   5.097  -5.772  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       3.990   6.123  -7.911  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.712   7.566  -5.434  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.243   5.215  -4.266  1.00  0.00           H  
ATOM    690  HB  ILE A  47       5.691   6.836  -6.317  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       4.943   4.297  -7.268  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       3.617   4.808  -6.242  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       7.544   5.743  -5.336  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       6.643   4.221  -5.138  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       7.101   4.780  -6.765  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       4.797   6.294  -8.623  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       3.137   5.683  -8.427  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       3.694   7.071  -7.463  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.604   7.383  -3.473  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.625   7.690  -2.485  1.00  0.00           C  
ATOM    701  C   GLU A  48       7.106   7.395  -1.076  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.728   6.645  -0.326  1.00  0.00           O  
ATOM    703  CB  GLU A  48       8.087   9.143  -2.606  1.00  0.00           C  
ATOM    704  CG  GLU A  48       8.863   9.365  -3.905  1.00  0.00           C  
ATOM    705  CD  GLU A  48       9.364  10.808  -4.005  1.00  0.00           C  
ATOM    706  OE1 GLU A  48       8.498  11.708  -4.041  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      10.602  10.977  -4.043  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.502   8.063  -4.200  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.460   7.029  -2.717  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       7.223   9.807  -2.577  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       8.716   9.401  -1.754  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       9.709   8.679  -3.950  1.00  0.00           H  
ATOM    713  HG3 GLU A  48       8.224   9.139  -4.759  1.00  0.00           H  
ATOM    714  N   GLN A  49       5.970   8.000  -0.760  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.360   7.812   0.545  1.00  0.00           C  
ATOM    716  C   GLN A  49       5.030   6.335   0.769  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.557   5.709   1.688  1.00  0.00           O  
ATOM    718  CB  GLN A  49       4.111   8.682   0.697  1.00  0.00           C  
ATOM    719  CG  GLN A  49       4.429  10.152   0.419  1.00  0.00           C  
ATOM    720  CD  GLN A  49       4.818  10.882   1.706  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       5.489  10.349   2.574  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       4.359  12.128   1.781  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.470   8.608  -1.377  1.00  0.00           H  
ATOM    724  HA  GLN A  49       6.111   8.136   1.265  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.338   8.337   0.010  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.711   8.577   1.706  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       5.244  10.221  -0.303  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       3.563  10.637  -0.031  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       3.813  12.506   1.033  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       4.560  12.688   2.585  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.160   5.819  -0.087  1.00  0.00           N  
ATOM    732  CA  ILE A  50       3.753   4.428   0.005  1.00  0.00           C  
ATOM    733  C   ILE A  50       4.977   3.563   0.316  1.00  0.00           C  
ATOM    734  O   ILE A  50       4.904   2.649   1.136  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.005   4.003  -1.260  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.547   4.465  -1.216  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.122   2.494  -1.485  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       0.855   4.225  -2.559  1.00  0.00           C  
ATOM    739  H   ILE A  50       3.736   6.335  -0.832  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.053   4.346   0.837  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.472   4.493  -2.114  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.016   3.930  -0.429  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.505   5.525  -0.965  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       2.931   1.971  -0.548  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       2.391   2.180  -2.231  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       4.125   2.255  -1.837  1.00  0.00           H  
ATOM    747 HD11 ILE A  50      -0.032   4.855  -2.629  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       1.541   4.472  -3.370  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       0.564   3.178  -2.636  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.073   3.882  -0.356  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.311   3.146  -0.162  1.00  0.00           C  
ATOM    752  C   LEU A  51       7.869   3.452   1.229  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.286   2.546   1.948  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.293   3.441  -1.297  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.318   2.427  -2.443  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       8.960   3.030  -3.694  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.008   1.131  -2.013  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.124   4.627  -1.021  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.070   2.084  -0.212  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.056   4.421  -1.711  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.296   3.508  -0.875  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.289   2.175  -2.699  1.00  0.00           H  
ATOM    763 HD11 LEU A  51       8.200   3.162  -4.465  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       9.399   3.997  -3.448  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       9.738   2.361  -4.062  1.00  0.00           H  
ATOM    766 HD21 LEU A  51       9.341   0.586  -2.896  1.00  0.00           H  
ATOM    767 HD22 LEU A  51       9.869   1.368  -1.387  1.00  0.00           H  
ATOM    768 HD23 LEU A  51       8.307   0.516  -1.449  1.00  0.00           H  
ATOM    769  N   ASP A  52       7.858   4.733   1.567  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.358   5.171   2.860  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.694   4.345   3.964  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.353   3.936   4.919  1.00  0.00           O  
ATOM    773  CB  ASP A  52       8.028   6.644   3.108  1.00  0.00           C  
ATOM    774  CG  ASP A  52       8.822   7.303   4.238  1.00  0.00           C  
ATOM    775  OD1 ASP A  52       8.540   6.958   5.406  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       9.693   8.136   3.908  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.516   5.465   0.977  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.436   5.019   2.816  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       8.204   7.200   2.188  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       6.965   6.730   3.333  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.399   4.124   3.796  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.639   3.355   4.767  1.00  0.00           C  
ATOM    783  C   TYR A  53       5.992   1.868   4.685  1.00  0.00           C  
ATOM    784  O   TYR A  53       6.174   1.212   5.710  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.167   3.539   4.393  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.237   2.480   4.988  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.154   1.230   4.410  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.480   2.776   6.103  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.278   0.234   4.970  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.604   1.780   6.664  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.546   0.558   6.070  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.719  -0.383   6.599  1.00  0.00           O  
ATOM    793  H   TYR A  53       5.871   4.460   3.017  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.890   3.726   5.761  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.839   4.524   4.724  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       4.074   3.520   3.307  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.752   0.997   3.529  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.545   3.764   6.560  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.203  -0.758   4.523  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       1.000   2.000   7.544  1.00  0.00           H  
ATOM    801  HH  TYR A  53       1.243  -1.196   6.851  1.00  0.00           H  
ATOM    802  N   LEU A  54       6.078   1.380   3.456  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.405  -0.017   3.227  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.743  -0.339   3.895  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.806  -1.172   4.798  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.372  -0.337   1.732  1.00  0.00           C  
ATOM    807  CG  LEU A  54       5.009  -0.736   1.161  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       4.962  -0.514  -0.352  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.655  -2.175   1.541  1.00  0.00           C  
ATOM    810  H   LEU A  54       5.928   1.920   2.628  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.629  -0.617   3.702  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       6.731   0.535   1.185  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       7.075  -1.147   1.538  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.251  -0.090   1.605  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       3.954  -0.712  -0.717  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       5.234   0.517  -0.577  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       5.665  -1.190  -0.840  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       4.339  -2.719   0.651  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       5.530  -2.662   1.973  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       3.845  -2.170   2.270  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.781   0.338   3.426  1.00  0.00           N  
ATOM    822  CA  PHE A  55      10.114   0.135   3.966  1.00  0.00           C  
ATOM    823  C   PHE A  55      10.070  -0.025   5.487  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.643  -0.967   6.032  1.00  0.00           O  
ATOM    825  CB  PHE A  55      10.932   1.381   3.620  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.394   1.090   3.277  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      12.698   0.197   2.296  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      13.390   1.723   3.952  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      14.055  -0.073   1.978  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      14.747   1.452   3.634  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      15.051   0.560   2.653  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.721   1.014   2.691  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.509  -0.776   3.518  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.465   1.886   2.775  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      10.898   2.071   4.463  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      11.899  -0.310   1.755  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      13.147   2.438   4.738  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      14.299  -0.788   1.192  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      15.546   1.960   4.175  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      16.093   0.353   2.409  1.00  0.00           H  
ATOM    841  N   ALA A  56       9.385   0.909   6.129  1.00  0.00           N  
ATOM    842  CA  ALA A  56       9.259   0.884   7.577  1.00  0.00           C  
ATOM    843  C   ALA A  56       9.042  -0.558   8.040  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.813  -1.078   8.845  1.00  0.00           O  
ATOM    845  CB  ALA A  56       8.122   1.812   8.007  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.922   1.672   5.678  1.00  0.00           H  
ATOM    847  HA  ALA A  56      10.194   1.255   7.998  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       7.957   2.566   7.237  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       7.211   1.230   8.147  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       8.387   2.302   8.944  1.00  0.00           H  
ATOM    851  N   HIS A  57       7.989  -1.163   7.511  1.00  0.00           N  
ATOM    852  CA  HIS A  57       7.660  -2.535   7.860  1.00  0.00           C  
ATOM    853  C   HIS A  57       8.691  -3.482   7.244  1.00  0.00           C  
ATOM    854  O   HIS A  57       9.273  -4.311   7.942  1.00  0.00           O  
ATOM    855  CB  HIS A  57       6.225  -2.872   7.449  1.00  0.00           C  
ATOM    856  CG  HIS A  57       5.216  -1.809   7.815  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.835  -1.556   9.122  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       4.515  -0.939   7.034  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       3.944  -0.576   9.114  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       3.746  -0.195   7.820  1.00  0.00           N  
ATOM    861  H   HIS A  57       7.367  -0.733   6.857  1.00  0.00           H  
ATOM    862  HA  HIS A  57       7.719  -2.604   8.947  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       6.195  -3.031   6.371  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       5.935  -3.811   7.918  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       5.175  -2.032   9.933  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       4.576  -0.867   5.948  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       3.454  -0.149   9.990  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL       3
ATOM     66  N   ALA A   8     -14.893   3.997  -0.421  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -15.620   2.787  -0.073  1.00  0.00           C  
ATOM     68  C   ALA A   8     -14.796   1.566  -0.487  1.00  0.00           C  
ATOM     69  O   ALA A   8     -14.205   1.548  -1.566  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -16.999   2.812  -0.735  1.00  0.00           C  
ATOM     71  H   ALA A   8     -14.346   3.936  -1.255  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -15.750   2.778   1.009  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -17.362   1.791  -0.856  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -17.693   3.373  -0.109  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -16.924   3.289  -1.713  1.00  0.00           H  
ATOM     76  N   TYR A   9     -14.783   0.575   0.393  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -14.042  -0.647   0.133  1.00  0.00           C  
ATOM     78  C   TYR A   9     -14.312  -1.161  -1.283  1.00  0.00           C  
ATOM     79  O   TYR A   9     -13.452  -1.797  -1.891  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -14.556  -1.675   1.142  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -13.759  -1.717   2.448  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -12.381  -1.654   2.418  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -14.419  -1.817   3.656  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -11.631  -1.693   3.646  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -13.669  -1.857   4.885  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -12.312  -1.793   4.819  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -11.604  -1.830   5.980  1.00  0.00           O  
ATOM     88  H   TYR A   9     -15.267   0.598   1.268  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -12.980  -0.424   0.234  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -15.598  -1.454   1.372  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -14.533  -2.663   0.683  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -11.860  -1.574   1.464  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -15.507  -1.867   3.680  1.00  0.00           H  
ATOM     94  HE1 TYR A   9     -10.542  -1.644   3.637  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -14.178  -1.936   5.846  1.00  0.00           H  
ATOM     96  HH  TYR A   9     -11.805  -2.674   6.476  1.00  0.00           H  
ATOM     97  N   SER A  10     -15.509  -0.866  -1.767  1.00  0.00           N  
ATOM     98  CA  SER A  10     -15.903  -1.290  -3.100  1.00  0.00           C  
ATOM     99  C   SER A  10     -14.837  -0.877  -4.117  1.00  0.00           C  
ATOM    100  O   SER A  10     -14.560  -1.612  -5.064  1.00  0.00           O  
ATOM    101  CB  SER A  10     -17.262  -0.702  -3.486  1.00  0.00           C  
ATOM    102  OG  SER A  10     -18.212  -1.716  -3.803  1.00  0.00           O  
ATOM    103  H   SER A  10     -16.202  -0.348  -1.267  1.00  0.00           H  
ATOM    104  HA  SER A  10     -15.980  -2.376  -3.046  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -17.640  -0.094  -2.664  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -17.139  -0.040  -4.343  1.00  0.00           H  
ATOM    107  HG  SER A  10     -18.953  -1.712  -3.131  1.00  0.00           H  
ATOM    108  N   GLU A  11     -14.269   0.297  -3.887  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -13.240   0.817  -4.771  1.00  0.00           C  
ATOM    110  C   GLU A  11     -12.127  -0.217  -4.955  1.00  0.00           C  
ATOM    111  O   GLU A  11     -11.680  -0.460  -6.075  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -12.679   2.138  -4.243  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -13.469   3.328  -4.792  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -14.575   3.746  -3.821  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -15.540   2.963  -3.689  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -14.431   4.839  -3.232  1.00  0.00           O  
ATOM    117  H   GLU A  11     -14.500   0.889  -3.114  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -13.739   0.996  -5.723  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -12.716   2.144  -3.154  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -11.630   2.232  -4.526  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -12.796   4.168  -4.965  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -13.906   3.065  -5.755  1.00  0.00           H  
ATOM    123  N   LEU A  12     -11.711  -0.797  -3.839  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -10.659  -1.799  -3.863  1.00  0.00           C  
ATOM    125  C   LEU A  12     -10.959  -2.821  -4.962  1.00  0.00           C  
ATOM    126  O   LEU A  12     -10.090  -3.140  -5.772  1.00  0.00           O  
ATOM    127  CB  LEU A  12     -10.480  -2.421  -2.477  1.00  0.00           C  
ATOM    128  CG  LEU A  12     -10.222  -1.441  -1.330  1.00  0.00           C  
ATOM    129  CD1 LEU A  12      -9.732  -2.176  -0.081  1.00  0.00           C  
ATOM    130  CD2 LEU A  12      -9.256  -0.335  -1.760  1.00  0.00           C  
ATOM    131  H   LEU A  12     -12.080  -0.594  -2.932  1.00  0.00           H  
ATOM    132  HA  LEU A  12      -9.728  -1.289  -4.110  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -11.374  -2.998  -2.241  1.00  0.00           H  
ATOM    134  HB3 LEU A  12      -9.648  -3.125  -2.521  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -11.166  -0.962  -1.072  1.00  0.00           H  
ATOM    136 HD11 LEU A  12      -9.412  -1.449   0.666  1.00  0.00           H  
ATOM    137 HD12 LEU A  12     -10.542  -2.782   0.326  1.00  0.00           H  
ATOM    138 HD13 LEU A  12      -8.893  -2.821  -0.344  1.00  0.00           H  
ATOM    139 HD21 LEU A  12      -9.768   0.352  -2.434  1.00  0.00           H  
ATOM    140 HD22 LEU A  12      -8.910   0.207  -0.881  1.00  0.00           H  
ATOM    141 HD23 LEU A  12      -8.402  -0.778  -2.273  1.00  0.00           H  
ATOM    142  N   GLN A  13     -12.192  -3.306  -4.954  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -12.617  -4.285  -5.939  1.00  0.00           C  
ATOM    144  C   GLN A  13     -12.345  -3.768  -7.353  1.00  0.00           C  
ATOM    145  O   GLN A  13     -11.778  -4.480  -8.181  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -14.094  -4.639  -5.759  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -14.255  -5.934  -4.961  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -14.723  -7.079  -5.862  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -13.960  -7.661  -6.615  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -16.015  -7.368  -5.743  1.00  0.00           N  
ATOM    151  H   GLN A  13     -12.892  -3.042  -4.291  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -12.012  -5.171  -5.747  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -14.607  -3.825  -5.246  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -14.567  -4.748  -6.735  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -13.306  -6.198  -4.495  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -14.974  -5.783  -4.156  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -16.586  -6.851  -5.105  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -16.416  -8.102  -6.290  1.00  0.00           H  
ATOM    159  N   MET A  14     -12.762  -2.532  -7.587  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.571  -1.911  -8.887  1.00  0.00           C  
ATOM    161  C   MET A  14     -11.804  -0.594  -8.757  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.340   0.473  -9.052  1.00  0.00           O  
ATOM    163  CB  MET A  14     -13.933  -1.647  -9.532  1.00  0.00           C  
ATOM    164  CG  MET A  14     -14.593  -2.955  -9.973  1.00  0.00           C  
ATOM    165  SD  MET A  14     -16.123  -2.609 -10.826  1.00  0.00           S  
ATOM    166  CE  MET A  14     -15.498  -2.296 -12.468  1.00  0.00           C  
ATOM    167  H   MET A  14     -13.223  -1.960  -6.909  1.00  0.00           H  
ATOM    168  HA  MET A  14     -11.988  -2.624  -9.469  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -14.581  -1.129  -8.824  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -13.811  -0.989 -10.392  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -13.920  -3.509 -10.627  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -14.786  -3.586  -9.105  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -15.429  -3.236 -13.016  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -16.174  -1.620 -12.992  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -14.510  -1.842 -12.401  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.560  -0.711  -8.315  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.713   0.457  -8.143  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.632   1.222  -9.466  1.00  0.00           C  
ATOM    179  O   LEU A  15     -10.293   0.860 -10.438  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.349   0.052  -7.583  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.338  -0.438  -6.133  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -7.020  -1.140  -5.801  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.635   0.709  -5.165  1.00  0.00           C  
ATOM    184  H   LEU A  15     -10.131  -1.583  -8.078  1.00  0.00           H  
ATOM    185  HA  LEU A  15     -10.189   1.098  -7.401  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -7.938  -0.736  -8.214  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.677   0.906  -7.662  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -9.133  -1.173  -6.015  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.243  -0.797  -6.485  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -6.731  -0.907  -4.777  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -7.146  -2.218  -5.906  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -8.447   0.380  -4.143  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -7.991   1.557  -5.398  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -9.679   1.007  -5.264  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.816   2.266  -9.460  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.640   3.085 -10.647  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.367   2.669 -11.385  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.649   1.776 -10.938  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.583   4.571 -10.287  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.561   5.329 -10.994  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.282   2.553  -8.664  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.519   2.894 -11.262  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -8.739   4.691  -9.214  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -7.590   4.961 -10.510  1.00  0.00           H  
ATOM    205  HG  SER A  16      -9.661   6.232 -10.577  1.00  0.00           H  
ATOM    206  N   PRO A  17      -7.118   3.354 -12.534  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -5.944   3.065 -13.339  1.00  0.00           C  
ATOM    208  C   PRO A  17      -4.680   3.630 -12.687  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.581   3.131 -12.921  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.238   3.679 -14.698  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.354   4.685 -14.468  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -7.946   4.418 -13.094  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -5.801   2.077 -13.402  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.352   4.165 -15.106  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.541   2.916 -15.414  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -6.968   5.703 -14.527  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -8.119   4.589 -15.239  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -7.918   5.312 -12.470  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -8.990   4.112 -13.165  1.00  0.00           H  
ATOM    220  N   SER A  18      -4.879   4.664 -11.883  1.00  0.00           N  
ATOM    221  CA  SER A  18      -3.769   5.302 -11.196  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.397   4.502  -9.947  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.219   4.263  -9.686  1.00  0.00           O  
ATOM    224  CB  SER A  18      -4.110   6.745 -10.821  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.239   6.818  -9.954  1.00  0.00           O  
ATOM    226  H   SER A  18      -5.777   5.064 -11.698  1.00  0.00           H  
ATOM    227  HA  SER A  18      -2.946   5.298 -11.912  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.250   7.207 -10.335  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.310   7.318 -11.726  1.00  0.00           H  
ATOM    230  HG  SER A  18      -5.476   7.774  -9.781  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.424   4.109  -9.207  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.219   3.341  -7.991  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.729   1.931  -8.329  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.848   1.399  -7.657  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.499   3.290  -7.153  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -5.841   4.671  -6.591  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.328   4.983  -6.771  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -8.142   4.179  -6.266  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -7.617   6.018  -7.409  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.379   4.307  -9.426  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.450   3.877  -7.435  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.324   2.927  -7.766  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.374   2.580  -6.335  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.583   4.710  -5.532  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.243   5.431  -7.093  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.322   1.368  -9.372  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -3.956   0.031  -9.808  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.498   0.003 -10.271  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.714  -0.828  -9.816  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -4.856  -0.441 -10.952  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -4.488  -1.860 -11.390  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -5.365  -2.896 -10.683  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -5.076  -4.248 -11.212  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -5.484  -5.385 -10.632  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -6.201  -5.340  -9.501  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -5.175  -6.567 -11.183  1.00  0.00           N  
ATOM    257  H   ARG A  20      -5.038   1.808  -9.914  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -4.101  -0.598  -8.929  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -5.899  -0.413 -10.634  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -4.763   0.240 -11.797  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -4.607  -1.953 -12.469  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -3.439  -2.053 -11.166  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -5.180  -2.870  -9.610  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -6.417  -2.656 -10.832  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -4.542  -4.318 -12.055  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -6.431  -4.458  -9.090  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -6.506  -6.188  -9.068  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -4.639  -6.600 -12.027  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -5.479  -7.415 -10.750  1.00  0.00           H  
ATOM    270  N   GLN A  21      -2.179   0.922 -11.170  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -0.829   1.014 -11.700  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.173   1.230 -10.564  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.310   0.765 -10.638  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.724   2.128 -12.743  1.00  0.00           C  
ATOM    275  CG  GLN A  21      -1.066   1.606 -14.140  1.00  0.00           C  
ATOM    276  CD  GLN A  21       0.159   0.977 -14.806  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       1.067   1.653 -15.260  1.00  0.00           O  
ATOM    278  NE2 GLN A  21       0.135  -0.353 -14.837  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.823   1.595 -11.535  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -0.641   0.055 -12.182  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -1.399   2.943 -12.480  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.286   2.539 -12.742  1.00  0.00           H  
ATOM    283  HG2 GLN A  21      -1.866   0.868 -14.070  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -1.440   2.424 -14.756  1.00  0.00           H  
ATOM    285 HE21 GLN A  21      -0.641  -0.848 -14.446  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       0.892  -0.857 -15.252  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.284   1.935  -9.540  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.558   2.218  -8.391  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.810   0.907  -7.645  1.00  0.00           C  
ATOM    290  O   CYS A  22       1.944   0.437  -7.573  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.063   3.282  -7.482  1.00  0.00           C  
ATOM    292  SG  CYS A  22       1.181   4.562  -7.077  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.210   2.310  -9.488  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.491   2.628  -8.779  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -0.920   3.739  -7.977  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.432   2.819  -6.567  1.00  0.00           H  
ATOM    297  HG  CYS A  22       0.458   5.165  -6.137  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.267   0.352  -7.108  1.00  0.00           N  
ATOM    299  CA  VAL A  23      -0.178  -0.896  -6.370  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.587  -1.924  -7.206  1.00  0.00           C  
ATOM    301  O   VAL A  23       1.603  -2.458  -6.763  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.577  -1.371  -5.973  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -1.515  -2.723  -5.260  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -2.285  -0.327  -5.108  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.187   0.741  -7.171  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.383  -0.699  -5.457  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -2.159  -1.500  -6.886  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -2.494  -2.958  -4.841  1.00  0.00           H  
ATOM    309 HG12 VAL A  23      -1.231  -3.497  -5.973  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -0.778  -2.678  -4.459  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -3.355  -0.348  -5.316  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -2.115  -0.552  -4.055  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -1.890   0.663  -5.336  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.071  -2.170  -8.401  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.693  -3.124  -9.303  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.202  -2.881  -9.375  1.00  0.00           C  
ATOM    317  O   GLU A  24       2.993  -3.791  -9.134  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.060  -3.057 -10.694  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.304  -3.750 -10.710  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.148  -5.266 -10.846  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -0.360  -5.828 -10.054  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.819  -5.828 -11.738  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.755  -1.731  -8.754  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.496  -4.104  -8.869  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -0.054  -2.016 -10.996  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       0.720  -3.529 -11.422  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.845  -3.517  -9.793  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.901  -3.367 -11.538  1.00  0.00           H  
ATOM    329  N   THR A  25       2.555  -1.648  -9.708  1.00  0.00           N  
ATOM    330  CA  THR A  25       3.955  -1.274  -9.815  1.00  0.00           C  
ATOM    331  C   THR A  25       4.747  -1.827  -8.629  1.00  0.00           C  
ATOM    332  O   THR A  25       5.609  -2.687  -8.800  1.00  0.00           O  
ATOM    333  CB  THR A  25       4.029   0.249  -9.938  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.799   0.498 -11.322  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.439   0.789  -9.691  1.00  0.00           C  
ATOM    336  H   THR A  25       1.905  -0.914  -9.903  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.365  -1.732 -10.715  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.307   0.728  -9.276  1.00  0.00           H  
ATOM    339  HG1 THR A  25       2.869   0.226 -11.568  1.00  0.00           H  
ATOM    340 HG21 THR A  25       5.467   1.309  -8.734  1.00  0.00           H  
ATOM    341 HG22 THR A  25       6.147  -0.040  -9.675  1.00  0.00           H  
ATOM    342 HG23 THR A  25       5.708   1.481 -10.489  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.425  -1.312  -7.451  1.00  0.00           N  
ATOM    344  CA  VAL A  26       5.096  -1.743  -6.237  1.00  0.00           C  
ATOM    345  C   VAL A  26       5.055  -3.270  -6.152  1.00  0.00           C  
ATOM    346  O   VAL A  26       6.068  -3.907  -5.863  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.467  -1.060  -5.021  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       5.190  -1.459  -3.733  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.451   0.460  -5.193  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.722  -0.613  -7.320  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.135  -1.423  -6.304  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.433  -1.399  -4.943  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       6.266  -1.464  -3.907  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       4.953  -0.743  -2.946  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       4.867  -2.454  -3.428  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       5.421   0.794  -5.560  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       3.676   0.736  -5.908  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       4.243   0.932  -4.232  1.00  0.00           H  
ATOM    359  N   VAL A  27       3.875  -3.815  -6.410  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.690  -5.255  -6.367  1.00  0.00           C  
ATOM    361  C   VAL A  27       4.721  -5.925  -7.277  1.00  0.00           C  
ATOM    362  O   VAL A  27       5.120  -7.064  -7.036  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.247  -5.608  -6.736  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       2.067  -7.123  -6.855  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.262  -5.017  -5.726  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.057  -3.290  -6.644  1.00  0.00           H  
ATOM    367  HA  VAL A  27       3.864  -5.578  -5.340  1.00  0.00           H  
ATOM    368  HB  VAL A  27       2.033  -5.168  -7.710  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       2.968  -7.625  -6.500  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       1.215  -7.436  -6.252  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       1.892  -7.387  -7.898  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       1.050  -5.754  -4.951  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       1.699  -4.127  -5.271  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       0.337  -4.748  -6.235  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.123  -5.191  -8.303  1.00  0.00           N  
ATOM    376  CA  ASN A  28       6.100  -5.700  -9.250  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.509  -5.422  -8.722  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.458  -6.120  -9.077  1.00  0.00           O  
ATOM    379  CB  ASN A  28       5.961  -5.011 -10.609  1.00  0.00           C  
ATOM    380  CG  ASN A  28       5.377  -5.966 -11.651  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       5.362  -7.175 -11.484  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       4.898  -5.359 -12.733  1.00  0.00           N  
ATOM    383  H   ASN A  28       4.794  -4.265  -8.492  1.00  0.00           H  
ATOM    384  HA  ASN A  28       5.889  -6.766  -9.335  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       5.319  -4.135 -10.513  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       6.937  -4.655 -10.942  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       4.941  -4.363 -12.808  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       4.495  -5.899 -13.472  1.00  0.00           H  
ATOM    389  N   MET A  29       7.601  -4.403  -7.881  1.00  0.00           N  
ATOM    390  CA  MET A  29       8.878  -4.025  -7.300  1.00  0.00           C  
ATOM    391  C   MET A  29       9.334  -5.052  -6.262  1.00  0.00           C  
ATOM    392  O   MET A  29      10.507  -5.089  -5.893  1.00  0.00           O  
ATOM    393  CB  MET A  29       8.751  -2.651  -6.637  1.00  0.00           C  
ATOM    394  CG  MET A  29       8.733  -1.537  -7.685  1.00  0.00           C  
ATOM    395  SD  MET A  29       9.917  -0.273  -7.253  1.00  0.00           S  
ATOM    396  CE  MET A  29       8.810   1.080  -6.892  1.00  0.00           C  
ATOM    397  H   MET A  29       6.825  -3.840  -7.597  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.582  -4.001  -8.131  1.00  0.00           H  
ATOM    399  HB2 MET A  29       7.838  -2.613  -6.044  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.584  -2.496  -5.951  1.00  0.00           H  
ATOM    401  HG2 MET A  29       8.967  -1.946  -8.668  1.00  0.00           H  
ATOM    402  HG3 MET A  29       7.735  -1.104  -7.750  1.00  0.00           H  
ATOM    403  HE1 MET A  29       7.779   0.732  -6.957  1.00  0.00           H  
ATOM    404  HE2 MET A  29       9.006   1.451  -5.887  1.00  0.00           H  
ATOM    405  HE3 MET A  29       8.969   1.881  -7.613  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.382  -5.861  -5.820  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.671  -6.887  -4.832  1.00  0.00           C  
ATOM    408  C   GLY A  30       7.992  -6.570  -3.498  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.664  -6.367  -2.488  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.431  -5.824  -6.125  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.329  -7.855  -5.197  1.00  0.00           H  
ATOM    412  HA3 GLY A  30       9.749  -6.963  -4.686  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.668  -6.537  -3.537  1.00  0.00           N  
ATOM    414  CA  TYR A  31       5.891  -6.247  -2.344  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.598  -7.065  -2.321  1.00  0.00           C  
ATOM    416  O   TYR A  31       4.335  -7.845  -3.236  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.539  -4.761  -2.420  1.00  0.00           C  
ATOM    418  CG  TYR A  31       6.698  -3.828  -2.065  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       6.895  -3.439  -0.756  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.548  -3.375  -3.055  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       7.986  -2.561  -0.422  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       8.639  -2.497  -2.720  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       8.804  -2.133  -1.420  1.00  0.00           C  
ATOM    424  OH  TYR A  31       9.835  -1.304  -1.105  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.129  -6.703  -4.363  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.495  -6.512  -1.477  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       5.196  -4.530  -3.429  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       4.705  -4.560  -1.747  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       6.224  -3.796   0.025  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       7.392  -3.682  -4.089  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       8.153  -2.246   0.608  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       9.317  -2.132  -3.492  1.00  0.00           H  
ATOM    433  HH  TYR A  31       9.485  -0.470  -0.679  1.00  0.00           H  
ATOM    434  N   SER A  32       3.824  -6.859  -1.265  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.565  -7.567  -1.111  1.00  0.00           C  
ATOM    436  C   SER A  32       1.395  -6.626  -1.406  1.00  0.00           C  
ATOM    437  O   SER A  32       1.258  -5.582  -0.768  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.432  -8.154   0.296  1.00  0.00           C  
ATOM    439  OG  SER A  32       3.632  -8.794   0.723  1.00  0.00           O  
ATOM    440  H   SER A  32       4.045  -6.223  -0.526  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.597  -8.376  -1.840  1.00  0.00           H  
ATOM    442  HB2 SER A  32       2.175  -7.360   0.997  1.00  0.00           H  
ATOM    443  HB3 SER A  32       1.612  -8.872   0.313  1.00  0.00           H  
ATOM    444  HG  SER A  32       3.536  -9.786   0.646  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.582  -7.027  -2.372  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.571  -6.233  -2.759  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.217  -5.574  -1.538  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.194  -4.352  -1.403  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.567  -7.211  -3.383  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -1.930  -6.889  -4.834  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -2.800  -5.854  -5.114  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -1.388  -7.632  -5.863  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -3.141  -5.551  -6.480  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -1.730  -7.328  -7.228  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -2.590  -6.303  -7.469  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -2.912  -6.016  -8.759  1.00  0.00           O  
ATOM    457  H   TYR A  33       0.702  -7.877  -2.885  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.229  -5.456  -3.443  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -1.149  -8.217  -3.339  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.478  -7.218  -2.784  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -3.228  -5.267  -4.302  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -0.701  -8.449  -5.641  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -3.827  -4.736  -6.715  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -1.309  -7.907  -8.050  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -3.728  -6.527  -9.029  1.00  0.00           H  
ATOM    466  N   GLU A  34      -1.779  -6.414  -0.681  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.430  -5.929   0.524  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.584  -4.839   1.183  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.019  -3.694   1.298  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -2.704  -7.076   1.499  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -4.166  -7.520   1.428  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -4.270  -9.028   1.189  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -3.417  -9.543   0.435  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -5.200  -9.631   1.766  1.00  0.00           O  
ATOM    475  H   GLU A  34      -1.793  -7.407  -0.798  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.380  -5.510   0.191  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -2.052  -7.918   1.267  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -2.465  -6.759   2.515  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -4.675  -7.259   2.355  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -4.673  -6.986   0.624  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.389  -5.232   1.600  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.522  -4.302   2.244  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.509  -2.992   1.455  1.00  0.00           C  
ATOM    484  O   CYS A  35       0.044  -1.968   1.953  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.933  -4.883   2.363  1.00  0.00           C  
ATOM    486  SG  CYS A  35       2.753  -4.234   3.864  1.00  0.00           S  
ATOM    487  H   CYS A  35      -0.043  -6.165   1.503  1.00  0.00           H  
ATOM    488  HA  CYS A  35       0.149  -4.148   3.257  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       1.885  -5.971   2.407  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.517  -4.626   1.479  1.00  0.00           H  
ATOM    491  HG  CYS A  35       1.658  -4.199   4.617  1.00  0.00           H  
ATOM    492  N   VAL A  36       1.026  -3.066   0.237  1.00  0.00           N  
ATOM    493  CA  VAL A  36       1.079  -1.898  -0.625  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.264  -1.168  -0.572  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.312   0.031  -0.300  1.00  0.00           O  
ATOM    496  CB  VAL A  36       1.478  -2.313  -2.043  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       1.365  -1.134  -3.012  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.888  -2.907  -2.065  1.00  0.00           C  
ATOM    499  H   VAL A  36       1.402  -3.903  -0.160  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.854  -1.237  -0.237  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.784  -3.086  -2.374  1.00  0.00           H  
ATOM    502 HG11 VAL A  36       0.364  -0.705  -2.946  1.00  0.00           H  
ATOM    503 HG12 VAL A  36       2.103  -0.376  -2.749  1.00  0.00           H  
ATOM    504 HG13 VAL A  36       1.545  -1.481  -4.029  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       3.617  -2.118  -1.877  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       2.972  -3.671  -1.292  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       3.079  -3.354  -3.040  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.322  -1.921  -0.835  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -2.662  -1.360  -0.820  1.00  0.00           C  
ATOM    510  C   LEU A  37      -2.830  -0.485   0.424  1.00  0.00           C  
ATOM    511  O   LEU A  37      -3.000   0.729   0.315  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -3.709  -2.470  -0.937  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.128  -2.849  -2.359  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -4.755  -4.244  -2.391  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.055  -1.790  -2.958  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.274  -2.895  -1.055  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -2.762  -0.728  -1.703  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.321  -3.361  -0.444  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -4.598  -2.162  -0.387  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.234  -2.884  -2.981  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -5.320  -4.367  -3.316  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -3.969  -4.997  -2.343  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -5.424  -4.362  -1.539  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -4.561  -0.818  -2.931  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -5.286  -2.051  -3.991  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -5.977  -1.745  -2.379  1.00  0.00           H  
ATOM    527  N   ARG A  38      -2.777  -1.135   1.577  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -2.921  -0.431   2.840  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.066   0.838   2.841  1.00  0.00           C  
ATOM    530  O   ARG A  38      -2.532   1.905   3.239  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -2.507  -1.318   4.016  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -3.442  -1.118   5.210  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -3.425  -2.340   6.131  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -2.567  -2.074   7.307  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -2.970  -1.405   8.396  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -4.221  -0.929   8.464  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -2.123  -1.212   9.415  1.00  0.00           N  
ATOM    538  H   ARG A  38      -2.638  -2.122   1.657  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -3.982  -0.188   2.904  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -2.521  -2.364   3.709  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -1.483  -1.086   4.308  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -3.140  -0.232   5.769  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -4.457  -0.940   4.855  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -4.438  -2.575   6.455  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -3.053  -3.209   5.588  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -1.627  -2.416   7.288  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -4.853  -1.073   7.703  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -4.522  -0.430   9.277  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -1.189  -1.567   9.364  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -2.424  -0.712  10.228  1.00  0.00           H  
ATOM    551  N   ALA A  39      -0.829   0.680   2.392  1.00  0.00           N  
ATOM    552  CA  ALA A  39       0.095   1.800   2.336  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.548   2.949   1.557  1.00  0.00           C  
ATOM    554  O   ALA A  39      -0.702   4.050   2.083  1.00  0.00           O  
ATOM    555  CB  ALA A  39       1.415   1.341   1.714  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.458  -0.191   2.070  1.00  0.00           H  
ATOM    557  HA  ALA A  39       0.284   2.126   3.359  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       1.655   0.338   2.068  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       1.321   1.330   0.628  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       2.211   2.028   2.002  1.00  0.00           H  
ATOM    561  N   MET A  40      -0.907   2.653   0.317  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.530   3.647  -0.540  1.00  0.00           C  
ATOM    563  C   MET A  40      -2.813   4.190   0.094  1.00  0.00           C  
ATOM    564  O   MET A  40      -3.084   5.388   0.027  1.00  0.00           O  
ATOM    565  CB  MET A  40      -1.856   3.021  -1.897  1.00  0.00           C  
ATOM    566  CG  MET A  40      -1.991   4.094  -2.979  1.00  0.00           C  
ATOM    567  SD  MET A  40      -2.042   3.332  -4.592  1.00  0.00           S  
ATOM    568  CE  MET A  40      -3.503   2.322  -4.411  1.00  0.00           C  
ATOM    569  H   MET A  40      -0.778   1.754  -0.103  1.00  0.00           H  
ATOM    570  HA  MET A  40      -0.798   4.449  -0.638  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.072   2.316  -2.174  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -2.784   2.453  -1.826  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -2.897   4.677  -2.814  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.151   4.787  -2.921  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -3.732   1.841  -5.362  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -3.326   1.560  -3.652  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -4.343   2.948  -4.109  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.568   3.282   0.694  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -4.816   3.655   1.339  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.510   4.379   2.652  1.00  0.00           C  
ATOM    581  O   LYS A  41      -5.404   4.954   3.270  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -5.718   2.431   1.508  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -6.932   2.512   0.579  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.189   2.913   1.354  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -8.694   4.286   0.905  1.00  0.00           C  
ATOM    586  NZ  LYS A  41      -9.979   4.154   0.182  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.341   2.310   0.744  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.333   4.347   0.675  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.152   1.524   1.293  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.052   2.360   2.543  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -6.741   3.237  -0.212  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -7.090   1.548   0.096  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -8.968   2.167   1.201  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -7.972   2.933   2.421  1.00  0.00           H  
ATOM    595  HE2 LYS A  41      -8.823   4.934   1.772  1.00  0.00           H  
ATOM    596  HE3 LYS A  41      -7.954   4.759   0.260  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41     -10.092   4.928  -0.441  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41      -9.981   3.302  -0.341  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41     -10.732   4.143   0.840  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.244   4.326   3.039  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -2.809   4.969   4.266  1.00  0.00           C  
ATOM    602  C   LYS A  42      -2.182   6.324   3.933  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.673   7.364   4.368  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -1.885   4.043   5.059  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -2.692   3.033   5.878  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -3.309   3.696   7.111  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -2.998   2.896   8.378  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -4.207   2.774   9.223  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.523   3.855   2.530  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.695   5.140   4.877  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -1.221   3.513   4.376  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -1.254   4.633   5.723  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -3.480   2.604   5.259  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -2.047   2.211   6.188  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -2.924   4.711   7.214  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -4.389   3.777   6.983  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -2.633   1.905   8.108  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -2.203   3.387   8.939  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -4.207   3.499   9.912  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -5.023   2.857   8.652  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -4.207   1.883   9.677  1.00  0.00           H  
ATOM    622  N   LYS A  43      -1.105   6.268   3.163  1.00  0.00           N  
ATOM    623  CA  LYS A  43      -0.405   7.478   2.765  1.00  0.00           C  
ATOM    624  C   LYS A  43      -1.228   8.213   1.705  1.00  0.00           C  
ATOM    625  O   LYS A  43      -1.183   9.439   1.618  1.00  0.00           O  
ATOM    626  CB  LYS A  43       1.021   7.151   2.319  1.00  0.00           C  
ATOM    627  CG  LYS A  43       1.796   6.445   3.434  1.00  0.00           C  
ATOM    628  CD  LYS A  43       2.114   7.411   4.577  1.00  0.00           C  
ATOM    629  CE  LYS A  43       3.579   7.849   4.532  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       3.887   8.745   5.669  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.712   5.418   2.812  1.00  0.00           H  
ATOM    632  HA  LYS A  43      -0.329   8.116   3.646  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       0.993   6.516   1.433  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       1.537   8.068   2.037  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       1.211   5.607   3.813  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       2.721   6.032   3.033  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       1.467   8.285   4.510  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       1.903   6.931   5.533  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       4.228   6.974   4.565  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       3.783   8.362   3.592  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       4.804   8.544   6.013  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       3.847   9.697   5.364  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       3.218   8.601   6.398  1.00  0.00           H  
ATOM    644  N   GLY A  44      -1.961   7.432   0.924  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.792   7.993  -0.127  1.00  0.00           C  
ATOM    646  C   GLY A  44      -2.232   7.653  -1.510  1.00  0.00           C  
ATOM    647  O   GLY A  44      -2.037   6.483  -1.833  1.00  0.00           O  
ATOM    648  H   GLY A  44      -1.992   6.436   1.001  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.808   7.608  -0.037  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.850   9.076  -0.011  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.989   8.697  -2.288  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.456   8.524  -3.628  1.00  0.00           C  
ATOM    653  C   GLU A  45      -0.062   9.148  -3.730  1.00  0.00           C  
ATOM    654  O   GLU A  45       0.068  10.354  -3.936  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.400   9.117  -4.676  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -3.697   8.310  -4.764  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -4.706   8.994  -5.689  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -4.865  10.225  -5.543  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -5.296   8.270  -6.520  1.00  0.00           O  
ATOM    660  H   GLU A  45      -2.151   9.646  -2.017  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.390   7.446  -3.776  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -2.628  10.152  -4.421  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -1.908   9.129  -5.648  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -3.481   7.307  -5.133  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -4.128   8.198  -3.769  1.00  0.00           H  
ATOM    666  N   ASN A  46       0.944   8.300  -3.580  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.322   8.753  -3.652  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.259   7.555  -3.483  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.403   7.027  -2.381  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.631   9.756  -2.539  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.348  10.988  -3.094  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       4.514  10.953  -3.450  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       2.587  12.078  -3.148  1.00  0.00           N  
ATOM    674  H   ASN A  46       0.829   7.320  -3.413  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.419   9.222  -4.632  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       1.706  10.058  -2.050  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       3.253   9.281  -1.779  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       1.636  12.040  -2.840  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       2.965  12.935  -3.497  1.00  0.00           H  
ATOM    680  N   ILE A  47       3.870   7.161  -4.590  1.00  0.00           N  
ATOM    681  CA  ILE A  47       4.788   6.035  -4.578  1.00  0.00           C  
ATOM    682  C   ILE A  47       5.775   6.200  -3.420  1.00  0.00           C  
ATOM    683  O   ILE A  47       5.825   5.365  -2.518  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.462   5.878  -5.943  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.544   5.151  -6.927  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       6.820   5.186  -5.808  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       4.068   6.095  -8.033  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.747   7.596  -5.482  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.199   5.135  -4.404  1.00  0.00           H  
ATOM    690  HB  ILE A  47       5.646   6.872  -6.349  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       5.073   4.306  -7.368  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       3.683   4.745  -6.395  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       7.518   5.852  -5.300  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       6.705   4.271  -5.228  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       7.204   4.943  -6.798  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       3.660   7.002  -7.586  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       4.909   6.354  -8.676  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       3.296   5.602  -8.624  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.537   7.282  -3.484  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.520   7.567  -2.452  1.00  0.00           C  
ATOM    701  C   GLU A  48       6.947   7.244  -1.070  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.488   6.406  -0.351  1.00  0.00           O  
ATOM    703  CB  GLU A  48       7.986   9.023  -2.526  1.00  0.00           C  
ATOM    704  CG  GLU A  48       9.511   9.115  -2.443  1.00  0.00           C  
ATOM    705  CD  GLU A  48       9.998   8.864  -1.014  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      10.102   7.672  -0.651  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      10.256   9.870  -0.318  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.491   7.956  -4.221  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.363   6.911  -2.666  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       7.641   9.472  -3.457  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       7.539   9.593  -1.712  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       9.960   8.385  -3.117  1.00  0.00           H  
ATOM    713  HG3 GLU A  48       9.838  10.100  -2.775  1.00  0.00           H  
ATOM    714  N   GLN A  49       5.861   7.927  -0.741  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.209   7.723   0.542  1.00  0.00           C  
ATOM    716  C   GLN A  49       4.930   6.235   0.765  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.232   5.696   1.828  1.00  0.00           O  
ATOM    718  CB  GLN A  49       3.922   8.543   0.640  1.00  0.00           C  
ATOM    719  CG  GLN A  49       4.202  10.032   0.421  1.00  0.00           C  
ATOM    720  CD  GLN A  49       4.386  10.757   1.756  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       4.850  10.198   2.737  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       3.997  12.028   1.739  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.427   8.607  -1.332  1.00  0.00           H  
ATOM    724  HA  GLN A  49       5.919   8.082   1.288  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.205   8.192  -0.103  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.465   8.396   1.618  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       5.098  10.151  -0.188  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       3.378  10.483  -0.131  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       3.624  12.426   0.901  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       4.078  12.587   2.565  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.355   5.614  -0.255  1.00  0.00           N  
ATOM    732  CA  ILE A  50       4.032   4.200  -0.184  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.296   3.408   0.155  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.257   2.488   0.970  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.346   3.741  -1.472  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.878   4.173  -1.496  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.503   2.232  -1.670  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       1.331   4.177  -2.925  1.00  0.00           C  
ATOM    739  H   ILE A  50       4.113   6.061  -1.116  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.315   4.069   0.627  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.839   4.229  -2.313  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.287   3.497  -0.878  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.781   5.168  -1.062  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       3.340   1.723  -0.721  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       2.772   1.884  -2.400  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       4.509   2.016  -2.031  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       2.119   3.879  -3.617  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       0.499   3.477  -2.997  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       0.985   5.180  -3.178  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.388   3.795  -0.487  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.662   3.133  -0.264  1.00  0.00           C  
ATOM    752  C   LEU A  51       8.183   3.494   1.128  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.755   2.652   1.819  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.642   3.463  -1.392  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.600   2.537  -2.610  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       8.934   3.302  -3.892  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.513   1.326  -2.410  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.412   4.545  -1.149  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.482   2.058  -0.298  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.449   4.482  -1.728  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.653   3.448  -0.984  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.583   2.160  -2.716  1.00  0.00           H  
ATOM    763 HD11 LEU A  51       8.756   4.366  -3.737  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       9.982   3.143  -4.147  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       8.304   2.942  -4.704  1.00  0.00           H  
ATOM    766 HD21 LEU A  51       8.919   0.413  -2.447  1.00  0.00           H  
ATOM    767 HD22 LEU A  51      10.264   1.303  -3.200  1.00  0.00           H  
ATOM    768 HD23 LEU A  51      10.007   1.400  -1.441  1.00  0.00           H  
ATOM    769  N   ASP A  52       7.966   4.747   1.500  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.406   5.231   2.797  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.654   4.479   3.898  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.262   3.997   4.852  1.00  0.00           O  
ATOM    773  CB  ASP A  52       8.112   6.723   2.958  1.00  0.00           C  
ATOM    774  CG  ASP A  52       9.023   7.459   3.943  1.00  0.00           C  
ATOM    775  OD1 ASP A  52      10.133   7.839   3.514  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       8.587   7.625   5.103  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.500   5.426   0.932  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.479   5.044   2.823  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       8.196   7.202   1.982  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       7.079   6.842   3.284  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.342   4.404   3.729  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.501   3.720   4.696  1.00  0.00           C  
ATOM    783  C   TYR A  53       5.820   2.224   4.739  1.00  0.00           C  
ATOM    784  O   TYR A  53       5.869   1.627   5.814  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.062   3.908   4.211  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.075   2.888   4.782  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.041   1.604   4.279  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.218   3.253   5.801  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.112   0.644   4.817  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.288   2.294   6.338  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.281   1.036   5.820  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.403   0.130   6.327  1.00  0.00           O  
ATOM    793  H   TYR A  53       5.855   4.799   2.950  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.695   4.154   5.677  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.728   4.911   4.478  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       4.045   3.845   3.123  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.718   1.316   3.475  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.245   4.268   6.198  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.075  -0.374   4.428  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       0.606   2.569   7.143  1.00  0.00           H  
ATOM    801  HH  TYR A  53       0.885  -0.520   6.915  1.00  0.00           H  
ATOM    802  N   LEU A  54       6.029   1.662   3.558  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.342   0.247   3.448  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.604  -0.057   4.259  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.561  -0.835   5.211  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.442  -0.167   1.978  1.00  0.00           C  
ATOM    807  CG  LEU A  54       5.119  -0.489   1.280  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       5.200  -0.181  -0.216  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.697  -1.935   1.547  1.00  0.00           C  
ATOM    810  H   LEU A  54       5.987   2.154   2.689  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.510  -0.307   3.882  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       6.934   0.636   1.428  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       7.088  -1.042   1.911  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.346   0.155   1.700  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       5.677   0.788  -0.363  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       5.785  -0.953  -0.715  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       4.194  -0.159  -0.637  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       5.583  -2.547   1.714  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       4.059  -1.970   2.430  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       4.148  -2.317   0.686  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.696   0.574   3.853  1.00  0.00           N  
ATOM    822  CA  PHE A  55       9.967   0.381   4.530  1.00  0.00           C  
ATOM    823  C   PHE A  55       9.769   0.258   6.042  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.308  -0.651   6.671  1.00  0.00           O  
ATOM    825  CB  PHE A  55      10.822   1.615   4.238  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.298   1.304   3.981  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      12.645   0.380   3.045  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      13.262   1.951   4.689  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      14.015   0.091   2.807  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      14.632   1.662   4.451  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      14.979   0.738   3.515  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.722   1.205   3.078  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.401  -0.543   4.146  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.413   2.130   3.368  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      10.747   2.304   5.079  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      11.872  -0.138   2.478  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      12.983   2.691   5.439  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      14.293  -0.649   2.058  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      15.405   2.181   5.018  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      16.031   0.517   3.333  1.00  0.00           H  
ATOM    841  N   ALA A  56       8.995   1.188   6.583  1.00  0.00           N  
ATOM    842  CA  ALA A  56       8.719   1.196   8.009  1.00  0.00           C  
ATOM    843  C   ALA A  56       8.490  -0.239   8.488  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.095  -0.676   9.466  1.00  0.00           O  
ATOM    845  CB  ALA A  56       7.521   2.104   8.293  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.560   1.924   6.064  1.00  0.00           H  
ATOM    847  HA  ALA A  56       9.596   1.602   8.514  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       7.350   2.757   7.437  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       6.636   1.493   8.467  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       7.725   2.708   9.177  1.00  0.00           H  
ATOM    851  N   HIS A  57       7.614  -0.933   7.776  1.00  0.00           N  
ATOM    852  CA  HIS A  57       7.297  -2.310   8.116  1.00  0.00           C  
ATOM    853  C   HIS A  57       8.321  -3.247   7.473  1.00  0.00           C  
ATOM    854  O   HIS A  57       8.935  -4.064   8.156  1.00  0.00           O  
ATOM    855  CB  HIS A  57       5.857  -2.648   7.725  1.00  0.00           C  
ATOM    856  CG  HIS A  57       4.831  -1.680   8.263  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       3.937  -1.005   7.449  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       4.565  -1.280   9.540  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       3.174  -0.237   8.212  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       3.565  -0.408   9.507  1.00  0.00           N  
ATOM    861  H   HIS A  57       7.126  -0.571   6.982  1.00  0.00           H  
ATOM    862  HA  HIS A  57       7.374  -2.391   9.200  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       5.783  -2.674   6.638  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       5.619  -3.650   8.084  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       3.878  -1.084   6.454  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       5.086  -1.620  10.435  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       2.374   0.418   7.865  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL       4
ATOM     66  N   ALA A   8     -14.227   3.475  -0.631  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -15.099   2.368  -0.278  1.00  0.00           C  
ATOM     68  C   ALA A   8     -14.462   1.055  -0.737  1.00  0.00           C  
ATOM     69  O   ALA A   8     -13.875   0.990  -1.816  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -16.482   2.591  -0.892  1.00  0.00           C  
ATOM     71  H   ALA A   8     -13.955   3.508  -1.593  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -15.195   2.355   0.808  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -17.180   1.856  -0.492  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -16.831   3.594  -0.646  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -16.421   2.483  -1.975  1.00  0.00           H  
ATOM     76  N   TYR A   9     -14.600   0.041   0.104  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -14.045  -1.266  -0.203  1.00  0.00           C  
ATOM     78  C   TYR A   9     -14.372  -1.678  -1.640  1.00  0.00           C  
ATOM     79  O   TYR A   9     -13.613  -2.414  -2.267  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -14.717  -2.246   0.761  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -14.203  -3.683   0.647  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -12.848  -3.938   0.709  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -15.094  -4.723   0.481  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -12.365  -5.290   0.602  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -14.611  -6.075   0.374  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -13.270  -6.292   0.439  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -12.813  -7.569   0.337  1.00  0.00           O  
ATOM     88  H   TYR A   9     -15.079   0.102   0.980  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -12.963  -1.208  -0.087  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -14.565  -1.897   1.783  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -15.791  -2.240   0.579  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -12.144  -3.116   0.840  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -16.164  -4.522   0.432  1.00  0.00           H  
ATOM     94  HE1 TYR A   9     -11.297  -5.506   0.649  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -15.304  -6.906   0.243  1.00  0.00           H  
ATOM     96  HH  TYR A   9     -13.028  -8.077   1.172  1.00  0.00           H  
ATOM     97  N   SER A  10     -15.504  -1.183  -2.119  1.00  0.00           N  
ATOM     98  CA  SER A  10     -15.941  -1.490  -3.471  1.00  0.00           C  
ATOM     99  C   SER A  10     -14.854  -1.099  -4.474  1.00  0.00           C  
ATOM    100  O   SER A  10     -14.714  -1.731  -5.520  1.00  0.00           O  
ATOM    101  CB  SER A  10     -17.252  -0.773  -3.802  1.00  0.00           C  
ATOM    102  OG  SER A  10     -18.236  -1.668  -4.312  1.00  0.00           O  
ATOM    103  H   SER A  10     -16.116  -0.585  -1.603  1.00  0.00           H  
ATOM    104  HA  SER A  10     -16.104  -2.568  -3.483  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -17.635  -0.286  -2.905  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -17.060   0.012  -4.534  1.00  0.00           H  
ATOM    107  HG  SER A  10     -19.151  -1.302  -4.144  1.00  0.00           H  
ATOM    108  N   GLU A  11     -14.113  -0.060  -4.120  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -13.043   0.422  -4.976  1.00  0.00           C  
ATOM    110  C   GLU A  11     -12.018  -0.687  -5.221  1.00  0.00           C  
ATOM    111  O   GLU A  11     -11.662  -0.967  -6.365  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -12.376   1.662  -4.375  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -13.172   2.926  -4.703  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -12.671   3.569  -5.998  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -12.961   2.992  -7.068  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -12.008   4.623  -5.888  1.00  0.00           O  
ATOM    117  H   GLU A  11     -14.234   0.448  -3.267  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -13.524   0.696  -5.915  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -12.297   1.548  -3.294  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -11.361   1.756  -4.761  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -14.229   2.679  -4.802  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -13.086   3.638  -3.882  1.00  0.00           H  
ATOM    123  N   LEU A  12     -11.572  -1.289  -4.128  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -10.595  -2.361  -4.210  1.00  0.00           C  
ATOM    125  C   LEU A  12     -10.949  -3.279  -5.382  1.00  0.00           C  
ATOM    126  O   LEU A  12     -10.096  -3.589  -6.212  1.00  0.00           O  
ATOM    127  CB  LEU A  12     -10.487  -3.090  -2.869  1.00  0.00           C  
ATOM    128  CG  LEU A  12     -10.460  -2.203  -1.623  1.00  0.00           C  
ATOM    129  CD1 LEU A  12      -9.948  -2.978  -0.408  1.00  0.00           C  
ATOM    130  CD2 LEU A  12      -9.650  -0.930  -1.874  1.00  0.00           C  
ATOM    131  H   LEU A  12     -11.867  -1.055  -3.201  1.00  0.00           H  
ATOM    132  HA  LEU A  12      -9.625  -1.906  -4.408  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -11.328  -3.779  -2.783  1.00  0.00           H  
ATOM    134  HB3 LEU A  12      -9.580  -3.695  -2.879  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -11.482  -1.895  -1.401  1.00  0.00           H  
ATOM    136 HD11 LEU A  12      -8.898  -3.234  -0.556  1.00  0.00           H  
ATOM    137 HD12 LEU A  12     -10.049  -2.362   0.486  1.00  0.00           H  
ATOM    138 HD13 LEU A  12     -10.530  -3.892  -0.287  1.00  0.00           H  
ATOM    139 HD21 LEU A  12      -9.515  -0.394  -0.934  1.00  0.00           H  
ATOM    140 HD22 LEU A  12      -8.675  -1.194  -2.284  1.00  0.00           H  
ATOM    141 HD23 LEU A  12     -10.182  -0.294  -2.582  1.00  0.00           H  
ATOM    142  N   GLN A  13     -12.209  -3.689  -5.412  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -12.686  -4.565  -6.468  1.00  0.00           C  
ATOM    144  C   GLN A  13     -12.363  -3.967  -7.840  1.00  0.00           C  
ATOM    145  O   GLN A  13     -11.704  -4.606  -8.659  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -14.185  -4.830  -6.326  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -14.443  -6.090  -5.497  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -14.890  -7.251  -6.389  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -15.686  -7.096  -7.300  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -14.334  -8.418  -6.077  1.00  0.00           N  
ATOM    151  H   GLN A  13     -12.896  -3.432  -4.733  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -12.143  -5.501  -6.336  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -14.666  -3.974  -5.851  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -14.635  -4.941  -7.313  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -13.536  -6.368  -4.960  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -15.208  -5.887  -4.748  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -13.688  -8.476  -5.316  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -14.563  -9.237  -6.603  1.00  0.00           H  
ATOM    159  N   MET A  14     -12.841  -2.749  -8.047  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.612  -2.059  -9.304  1.00  0.00           C  
ATOM    161  C   MET A  14     -11.852  -0.750  -9.080  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.391   0.332  -9.309  1.00  0.00           O  
ATOM    163  CB  MET A  14     -13.954  -1.762  -9.976  1.00  0.00           C  
ATOM    164  CG  MET A  14     -14.595  -3.044 -10.510  1.00  0.00           C  
ATOM    165  SD  MET A  14     -16.164  -2.669 -11.275  1.00  0.00           S  
ATOM    166  CE  MET A  14     -15.608  -2.175 -12.898  1.00  0.00           C  
ATOM    167  H   MET A  14     -13.376  -2.237  -7.375  1.00  0.00           H  
ATOM    168  HA  MET A  14     -12.009  -2.739  -9.906  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -14.625  -1.286  -9.261  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -13.807  -1.056 -10.794  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -13.932  -3.518 -11.234  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -14.739  -3.755  -9.697  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -15.744  -1.100 -13.017  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -14.552  -2.423 -13.011  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -16.188  -2.701 -13.656  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.612  -0.891  -8.635  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.773   0.267  -8.378  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.656   1.101  -9.655  1.00  0.00           C  
ATOM    179  O   LEU A  15     -10.302   0.800 -10.658  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.424  -0.167  -7.801  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.459  -0.780  -6.400  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -7.243  -1.677  -6.162  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.587   0.306  -5.330  1.00  0.00           C  
ATOM    184  H   LEU A  15     -10.181  -1.775  -8.452  1.00  0.00           H  
ATOM    185  HA  LEU A  15     -10.270   0.868  -7.617  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -7.976  -0.892  -8.482  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.764   0.700  -7.781  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -9.344  -1.411  -6.325  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.901  -1.562  -5.134  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -7.518  -2.717  -6.340  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -6.442  -1.391  -6.845  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -8.396  -0.127  -4.348  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -7.863   1.097  -5.525  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -9.594   0.723  -5.354  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.828   2.132  -9.577  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.619   3.012 -10.714  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.330   2.626 -11.444  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.622   1.713 -11.020  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.561   4.476 -10.275  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.551   5.268 -10.925  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.307   2.370  -8.757  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.484   2.860 -11.359  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -8.701   4.536  -9.195  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -7.573   4.881 -10.491  1.00  0.00           H  
ATOM    205  HG  SER A  16      -9.185   6.177 -11.126  1.00  0.00           H  
ATOM    206  N   PRO A  17      -7.058   3.359 -12.557  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -5.868   3.102 -13.349  1.00  0.00           C  
ATOM    208  C   PRO A  17      -4.617   3.637 -12.649  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.510   3.163 -12.899  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.133   3.774 -14.686  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.254   4.771 -14.437  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -7.874   4.447 -13.088  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -5.724   2.118 -13.451  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.239   4.276 -15.056  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.422   3.043 -15.441  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -6.867   5.790 -14.444  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -8.003   4.709 -15.226  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -7.858   5.313 -12.426  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -8.916   4.146 -13.193  1.00  0.00           H  
ATOM    220  N   SER A  18      -4.836   4.618 -11.785  1.00  0.00           N  
ATOM    221  CA  SER A  18      -3.740   5.223 -11.047  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.392   4.364  -9.829  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.218   4.151  -9.530  1.00  0.00           O  
ATOM    224  CB  SER A  18      -4.090   6.646 -10.609  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.307   6.693  -9.868  1.00  0.00           O  
ATOM    226  H   SER A  18      -5.739   4.998 -11.587  1.00  0.00           H  
ATOM    227  HA  SER A  18      -2.904   5.253 -11.745  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.280   7.048 -10.001  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.176   7.285 -11.488  1.00  0.00           H  
ATOM    230  HG  SER A  18      -5.742   7.586  -9.982  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.434   3.893  -9.160  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.253   3.061  -7.982  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.755   1.672  -8.385  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.894   1.100  -7.717  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.549   2.966  -7.174  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -5.928   4.326  -6.583  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.443   4.535  -6.616  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -8.155   3.595  -6.199  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -7.855   5.629  -7.056  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.386   4.070  -9.410  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.496   3.567  -7.384  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.355   2.606  -7.814  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.429   2.238  -6.372  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.570   4.392  -5.556  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.435   5.120  -7.144  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.316   1.169  -9.474  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -3.940  -0.143  -9.973  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.445  -0.177 -10.300  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.737  -1.094  -9.888  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -4.738  -0.505 -11.227  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -4.237  -1.816 -11.836  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -4.619  -3.009 -10.958  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -5.797  -3.701 -11.528  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -6.378  -4.775 -10.976  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -5.893  -5.287  -9.836  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -7.443  -5.337 -11.564  1.00  0.00           N  
ATOM    257  H   ARG A  20      -5.016   1.641 -10.011  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -4.179  -0.829  -9.161  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -5.795  -0.596 -10.976  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -4.653   0.297 -11.961  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -4.660  -1.943 -12.832  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -3.154  -1.778 -11.951  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -3.781  -3.702 -10.885  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -4.841  -2.670  -9.946  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -6.184  -3.344 -12.378  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -5.099  -4.868  -9.398  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -6.327  -6.089  -9.425  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -7.804  -4.955 -12.414  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -7.876  -6.139 -11.152  1.00  0.00           H  
ATOM    270  N   GLN A  21      -2.011   0.834 -11.039  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -0.613   0.931 -11.426  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.266   1.137 -10.191  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.359   0.579 -10.104  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.403   2.054 -12.443  1.00  0.00           C  
ATOM    275  CG  GLN A  21      -0.316   1.498 -13.865  1.00  0.00           C  
ATOM    276  CD  GLN A  21       1.141   1.362 -14.312  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       1.828   2.334 -14.582  1.00  0.00           O  
ATOM    278  NE2 GLN A  21       1.573   0.106 -14.376  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.593   1.576 -11.370  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -0.376  -0.024 -11.894  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -1.225   2.768 -12.377  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.511   2.599 -12.205  1.00  0.00           H  
ATOM    283  HG2 GLN A  21      -0.806   0.525 -13.909  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -0.851   2.155 -14.550  1.00  0.00           H  
ATOM    285 HE21 GLN A  21       0.957  -0.647 -14.141  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       2.513  -0.086 -14.659  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.243   1.939  -9.268  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.483   2.225  -8.042  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.776   0.900  -7.337  1.00  0.00           C  
ATOM    290  O   CYS A  22       1.932   0.577  -7.069  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.287   3.194  -7.142  1.00  0.00           C  
ATOM    292  SG  CYS A  22       0.836   4.498  -6.521  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.133   2.389  -9.347  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.409   2.721  -8.335  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -1.109   3.644  -7.697  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.727   2.652  -6.304  1.00  0.00           H  
ATOM    297  HG  CYS A  22       1.077   3.926  -5.345  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.292   0.168  -7.054  1.00  0.00           N  
ATOM    299  CA  VAL A  23      -0.164  -1.115  -6.385  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.743  -2.029  -7.212  1.00  0.00           C  
ATOM    301  O   VAL A  23       1.823  -2.409  -6.763  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.549  -1.715  -6.134  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -1.438  -3.098  -5.489  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -2.405  -0.778  -5.280  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.229   0.438  -7.275  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.307  -0.936  -5.418  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -2.042  -1.834  -7.099  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -2.407  -3.386  -5.080  1.00  0.00           H  
ATOM    309 HG12 VAL A  23      -1.130  -3.826  -6.239  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -0.700  -3.067  -4.687  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -3.458  -1.033  -5.405  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -2.127  -0.887  -4.232  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -2.241   0.252  -5.595  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.269  -2.355  -8.406  1.00  0.00           N  
ATOM    315  CA  GLU A  24       1.023  -3.218  -9.300  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.498  -2.808  -9.314  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.373  -3.617  -9.010  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.434  -3.193 -10.712  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -0.912  -3.919 -10.756  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.357  -4.161 -12.200  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -1.695  -3.158 -12.865  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.348  -5.343 -12.606  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.610  -2.042  -8.764  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.922  -4.222  -8.888  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       0.306  -2.161 -11.038  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       1.129  -3.664 -11.408  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -0.833  -4.872 -10.232  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.665  -3.329 -10.234  1.00  0.00           H  
ATOM    329  N   THR A  25       2.727  -1.552  -9.670  1.00  0.00           N  
ATOM    330  CA  THR A  25       4.079  -1.026  -9.728  1.00  0.00           C  
ATOM    331  C   THR A  25       4.903  -1.542  -8.547  1.00  0.00           C  
ATOM    332  O   THR A  25       5.881  -2.265  -8.735  1.00  0.00           O  
ATOM    333  CB  THR A  25       3.991   0.501  -9.786  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.641   0.777 -11.140  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.353   1.174  -9.608  1.00  0.00           C  
ATOM    336  H   THR A  25       2.009  -0.901  -9.916  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.554  -1.397 -10.636  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.272   0.877  -9.058  1.00  0.00           H  
ATOM    339  HG1 THR A  25       2.966   1.514 -11.175  1.00  0.00           H  
ATOM    340 HG21 THR A  25       6.016   0.871 -10.418  1.00  0.00           H  
ATOM    341 HG22 THR A  25       5.228   2.256  -9.625  1.00  0.00           H  
ATOM    342 HG23 THR A  25       5.785   0.873  -8.653  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.479  -1.150  -7.354  1.00  0.00           N  
ATOM    344  CA  VAL A  26       5.165  -1.564  -6.142  1.00  0.00           C  
ATOM    345  C   VAL A  26       5.208  -3.092  -6.082  1.00  0.00           C  
ATOM    346  O   VAL A  26       6.264  -3.678  -5.850  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.493  -0.936  -4.920  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       5.172  -1.391  -3.626  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.480   0.590  -5.025  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.683  -0.562  -7.209  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.186  -1.186  -6.197  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.459  -1.279  -4.893  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       6.249  -1.458  -3.786  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       4.966  -0.670  -2.835  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       4.786  -2.368  -3.337  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       4.017   1.012  -4.132  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       5.503   0.957  -5.111  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       3.911   0.889  -5.905  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.047  -3.694  -6.295  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.938  -5.142  -6.268  1.00  0.00           C  
ATOM    361  C   VAL A  27       4.982  -5.745  -7.211  1.00  0.00           C  
ATOM    362  O   VAL A  27       5.443  -6.865  -6.998  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.508  -5.566  -6.609  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       2.407  -7.087  -6.751  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.519  -5.045  -5.566  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.193  -3.209  -6.484  1.00  0.00           H  
ATOM    367  HA  VAL A  27       4.154  -5.469  -5.251  1.00  0.00           H  
ATOM    368  HB  VAL A  27       2.247  -5.122  -7.570  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       1.639  -7.464  -6.075  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       2.143  -7.339  -7.778  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       3.365  -7.540  -6.500  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       1.433  -5.767  -4.754  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       1.875  -4.094  -5.170  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       0.543  -4.903  -6.030  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.323  -4.976  -8.234  1.00  0.00           N  
ATOM    376  CA  ASN A  28       6.303  -5.420  -9.211  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.710  -5.156  -8.671  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.644  -5.897  -8.975  1.00  0.00           O  
ATOM    379  CB  ASN A  28       6.152  -4.658 -10.529  1.00  0.00           C  
ATOM    380  CG  ASN A  28       7.010  -5.287 -11.628  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       7.866  -6.122 -11.382  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       6.736  -4.842 -12.850  1.00  0.00           N  
ATOM    383  H   ASN A  28       4.943  -4.066  -8.401  1.00  0.00           H  
ATOM    384  HA  ASN A  28       6.103  -6.482  -9.354  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       5.106  -4.657 -10.835  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       6.443  -3.617 -10.387  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       6.021  -4.156 -12.984  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       7.244  -5.194 -13.637  1.00  0.00           H  
ATOM    389  N   MET A  29       7.817  -4.100  -7.879  1.00  0.00           N  
ATOM    390  CA  MET A  29       9.094  -3.729  -7.294  1.00  0.00           C  
ATOM    391  C   MET A  29       9.565  -4.786  -6.292  1.00  0.00           C  
ATOM    392  O   MET A  29      10.746  -4.841  -5.951  1.00  0.00           O  
ATOM    393  CB  MET A  29       8.960  -2.379  -6.587  1.00  0.00           C  
ATOM    394  CG  MET A  29       9.068  -1.225  -7.585  1.00  0.00           C  
ATOM    395  SD  MET A  29      10.255  -0.024  -7.005  1.00  0.00           S  
ATOM    396  CE  MET A  29       9.149   1.205  -6.334  1.00  0.00           C  
ATOM    397  H   MET A  29       7.052  -3.503  -7.636  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.793  -3.673  -8.128  1.00  0.00           H  
ATOM    399  HB2 MET A  29       8.002  -2.329  -6.070  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.737  -2.283  -5.829  1.00  0.00           H  
ATOM    401  HG2 MET A  29       9.370  -1.604  -8.561  1.00  0.00           H  
ATOM    402  HG3 MET A  29       8.094  -0.752  -7.715  1.00  0.00           H  
ATOM    403  HE1 MET A  29       9.307   1.288  -5.258  1.00  0.00           H  
ATOM    404  HE2 MET A  29       9.347   2.168  -6.805  1.00  0.00           H  
ATOM    405  HE3 MET A  29       8.118   0.911  -6.528  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.617  -5.598  -5.847  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.920  -6.649  -4.891  1.00  0.00           C  
ATOM    408  C   GLY A  30       8.274  -6.359  -3.534  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.968  -6.240  -2.526  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.659  -5.546  -6.129  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.561  -7.605  -5.271  1.00  0.00           H  
ATOM    412  HA3 GLY A  30      10.000  -6.737  -4.772  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.954  -6.253  -3.554  1.00  0.00           N  
ATOM    414  CA  TYR A  31       6.207  -5.979  -2.338  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.902  -6.777  -2.305  1.00  0.00           C  
ATOM    416  O   TYR A  31       4.644  -7.589  -3.191  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.878  -4.486  -2.373  1.00  0.00           C  
ATOM    418  CG  TYR A  31       7.051  -3.580  -1.993  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       7.285  -3.273  -0.668  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.876  -3.072  -2.975  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       8.389  -2.421  -0.310  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       8.981  -2.220  -2.617  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       9.183  -1.937  -1.302  1.00  0.00           C  
ATOM    424  OH  TYR A  31      10.226  -1.132  -0.965  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.397  -6.351  -4.379  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.825  -6.273  -1.490  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       5.538  -4.222  -3.375  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       5.048  -4.291  -1.694  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       6.633  -3.675   0.108  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       7.692  -3.315  -4.021  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       8.585  -2.170   0.732  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       9.640  -1.811  -3.383  1.00  0.00           H  
ATOM    433  HH  TYR A  31       9.986  -0.576  -0.169  1.00  0.00           H  
ATOM    434  N   SER A  32       4.113  -6.516  -1.273  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.840  -7.199  -1.113  1.00  0.00           C  
ATOM    436  C   SER A  32       1.708  -6.334  -1.670  1.00  0.00           C  
ATOM    437  O   SER A  32       1.888  -5.138  -1.891  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.577  -7.537   0.356  1.00  0.00           C  
ATOM    439  OG  SER A  32       3.742  -8.040   1.005  1.00  0.00           O  
ATOM    440  H   SER A  32       4.330  -5.854  -0.556  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.934  -8.122  -1.685  1.00  0.00           H  
ATOM    442  HB2 SER A  32       2.230  -6.644   0.877  1.00  0.00           H  
ATOM    443  HB3 SER A  32       1.778  -8.275   0.422  1.00  0.00           H  
ATOM    444  HG  SER A  32       4.346  -8.473   0.336  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.566  -6.973  -1.879  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.595  -6.277  -2.406  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.406  -5.634  -1.280  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.720  -4.446  -1.336  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.452  -7.344  -3.091  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -1.795  -7.026  -4.548  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -2.910  -6.270  -4.845  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -0.988  -7.496  -5.564  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -3.233  -5.971  -6.216  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -1.311  -7.197  -6.936  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -2.417  -6.450  -7.194  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -2.722  -6.167  -8.489  1.00  0.00           O  
ATOM    457  H   TYR A  33       0.428  -7.947  -1.696  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.242  -5.497  -3.081  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -0.926  -8.298  -3.052  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.378  -7.467  -2.529  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -3.547  -5.900  -4.042  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -0.107  -8.093  -5.329  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -4.111  -5.376  -6.465  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -0.682  -7.561  -7.748  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -1.886  -6.127  -9.036  1.00  0.00           H  
ATOM    466  N   GLU A  34      -1.723  -6.447  -0.283  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.492  -5.972   0.855  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.789  -4.783   1.512  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.397  -3.734   1.718  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -2.726  -7.097   1.866  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -3.938  -6.796   2.749  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -3.502  -6.272   4.119  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -2.563  -5.448   4.139  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -4.118  -6.708   5.116  1.00  0.00           O  
ATOM    475  H   GLU A  34      -1.464  -7.412  -0.245  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.451  -5.655   0.445  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -2.880  -8.038   1.339  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -1.840  -7.222   2.488  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -4.575  -6.059   2.260  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -4.535  -7.700   2.875  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.516  -4.985   1.821  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.276  -3.942   2.450  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.201  -2.689   1.575  1.00  0.00           C  
ATOM    484  O   CYS A  35      -0.265  -1.642   2.023  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.720  -4.391   2.682  1.00  0.00           C  
ATOM    486  SG  CYS A  35       2.339  -3.717   4.267  1.00  0.00           S  
ATOM    487  H   CYS A  35      -0.028  -5.841   1.650  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -0.168  -3.759   3.428  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       1.774  -5.480   2.694  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.352  -4.050   1.861  1.00  0.00           H  
ATOM    491  HG  CYS A  35       2.661  -4.892   4.801  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.668  -2.837   0.344  1.00  0.00           N  
ATOM    493  CA  VAL A  36       0.660  -1.730  -0.597  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.717  -1.063  -0.582  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.818   0.159  -0.490  1.00  0.00           O  
ATOM    496  CB  VAL A  36       1.071  -2.221  -1.987  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       0.759  -1.171  -3.054  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.551  -2.609  -2.015  1.00  0.00           C  
ATOM    499  H   VAL A  36       1.046  -3.691  -0.012  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.403  -1.007  -0.261  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.487  -3.113  -2.213  1.00  0.00           H  
ATOM    502 HG11 VAL A  36       0.773  -0.179  -2.603  1.00  0.00           H  
ATOM    503 HG12 VAL A  36       1.508  -1.222  -3.844  1.00  0.00           H  
ATOM    504 HG13 VAL A  36      -0.228  -1.364  -3.476  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       2.755  -3.197  -2.910  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       3.163  -1.707  -2.026  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       2.789  -3.199  -1.130  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.743  -1.896  -0.675  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -3.110  -1.403  -0.673  1.00  0.00           C  
ATOM    510  C   LEU A  37      -3.298  -0.438   0.499  1.00  0.00           C  
ATOM    511  O   LEU A  37      -3.475   0.762   0.297  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -4.101  -2.569  -0.674  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.469  -3.136  -2.047  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -4.831  -4.619  -1.949  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.584  -2.315  -2.697  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.653  -2.889  -0.749  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -3.260  -0.853  -1.601  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.683  -3.375  -0.070  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -5.016  -2.243  -0.180  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.594  -3.060  -2.693  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -3.920  -5.211  -1.869  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -5.451  -4.784  -1.067  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -5.382  -4.918  -2.841  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -5.842  -2.753  -3.662  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -6.461  -2.317  -2.051  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -5.243  -1.290  -2.843  1.00  0.00           H  
ATOM    527  N   ARG A  38      -3.253  -0.998   1.699  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -3.416  -0.202   2.903  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.529   1.043   2.841  1.00  0.00           C  
ATOM    530  O   ARG A  38      -3.008   2.161   3.026  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -3.059  -1.012   4.151  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -3.992  -0.667   5.314  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -3.814  -1.653   6.471  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -5.070  -2.403   6.694  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -5.283  -3.219   7.735  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -4.324  -3.395   8.655  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -6.453  -3.859   7.857  1.00  0.00           N  
ATOM    538  H   ARG A  38      -3.109  -1.976   1.855  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -4.472   0.069   2.918  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -3.127  -2.077   3.930  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -2.027  -0.811   4.437  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -3.788   0.346   5.661  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -5.027  -0.685   4.973  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -3.002  -2.345   6.248  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -3.535  -1.116   7.378  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -5.806  -2.295   6.026  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -3.450  -2.917   8.565  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -4.483  -4.004   9.433  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -7.169  -3.728   7.171  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -6.612  -4.468   8.634  1.00  0.00           H  
ATOM    551  N   ALA A  39      -1.252   0.808   2.579  1.00  0.00           N  
ATOM    552  CA  ALA A  39      -0.294   1.897   2.489  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.815   2.950   1.509  1.00  0.00           C  
ATOM    554  O   ALA A  39      -0.778   4.144   1.799  1.00  0.00           O  
ATOM    555  CB  ALA A  39       1.072   1.342   2.078  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.870  -0.104   2.430  1.00  0.00           H  
ATOM    557  HA  ALA A  39      -0.207   2.345   3.479  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       1.069   1.125   1.010  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       1.844   2.080   2.297  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       1.275   0.427   2.634  1.00  0.00           H  
ATOM    561  N   MET A  40      -1.288   2.468   0.369  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.816   3.353  -0.655  1.00  0.00           C  
ATOM    563  C   MET A  40      -3.008   4.153  -0.127  1.00  0.00           C  
ATOM    564  O   MET A  40      -3.075   5.368  -0.308  1.00  0.00           O  
ATOM    565  CB  MET A  40      -2.250   2.528  -1.868  1.00  0.00           C  
ATOM    566  CG  MET A  40      -2.424   3.417  -3.102  1.00  0.00           C  
ATOM    567  SD  MET A  40      -4.118   3.360  -3.661  1.00  0.00           S  
ATOM    568  CE  MET A  40      -4.204   1.667  -4.219  1.00  0.00           C  
ATOM    569  H   MET A  40      -1.314   1.495   0.141  1.00  0.00           H  
ATOM    570  HA  MET A  40      -0.999   4.029  -0.907  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.507   1.757  -2.073  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -3.188   2.018  -1.648  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -2.145   4.443  -2.863  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.758   3.082  -3.898  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -5.248   1.378  -4.344  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -3.684   1.571  -5.172  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -3.734   1.017  -3.481  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.921   3.438   0.514  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -5.108   4.066   1.069  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.729   4.830   2.340  1.00  0.00           C  
ATOM    581  O   LYS A  41      -5.534   5.592   2.874  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -6.214   3.030   1.281  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -7.357   3.236   0.286  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.560   3.898   0.961  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -9.721   2.912   1.102  1.00  0.00           C  
ATOM    586  NZ  LYS A  41     -10.315   3.000   2.455  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.860   2.451   0.657  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.475   4.781   0.333  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.803   2.026   1.167  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.595   3.103   2.300  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -7.015   3.855  -0.543  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -7.655   2.275  -0.135  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -8.271   4.267   1.945  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -8.879   4.761   0.378  1.00  0.00           H  
ATOM    595  HE2 LYS A  41     -10.480   3.125   0.350  1.00  0.00           H  
ATOM    596  HE3 LYS A  41      -9.368   1.897   0.919  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41     -11.288   3.219   2.378  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41     -10.206   2.124   2.924  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41      -9.852   3.717   2.976  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.504   4.599   2.787  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -3.008   5.255   3.985  1.00  0.00           C  
ATOM    602  C   LYS A  42      -2.310   6.559   3.595  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.744   7.641   3.987  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -2.125   4.302   4.792  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -2.973   3.292   5.567  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -3.503   3.903   6.866  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -3.263   2.965   8.051  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -4.074   3.383   9.216  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.856   3.977   2.347  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.871   5.498   4.606  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -1.446   3.774   4.122  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -1.507   4.872   5.486  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -3.808   2.962   4.949  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -2.376   2.408   5.794  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -3.012   4.859   7.049  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -4.569   4.105   6.768  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -3.517   1.943   7.771  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -2.206   2.969   8.317  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -4.836   3.952   8.904  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -4.431   2.574   9.681  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -3.504   3.908   9.848  1.00  0.00           H  
ATOM    622  N   LYS A  43      -1.240   6.414   2.827  1.00  0.00           N  
ATOM    623  CA  LYS A  43      -0.478   7.567   2.380  1.00  0.00           C  
ATOM    624  C   LYS A  43      -1.232   8.263   1.245  1.00  0.00           C  
ATOM    625  O   LYS A  43      -1.133   9.478   1.083  1.00  0.00           O  
ATOM    626  CB  LYS A  43       0.948   7.154   2.007  1.00  0.00           C  
ATOM    627  CG  LYS A  43       1.608   6.375   3.146  1.00  0.00           C  
ATOM    628  CD  LYS A  43       1.866   7.280   4.353  1.00  0.00           C  
ATOM    629  CE  LYS A  43       3.359   7.577   4.507  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       3.630   8.205   5.820  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.894   5.530   2.512  1.00  0.00           H  
ATOM    632  HA  LYS A  43      -0.405   8.256   3.220  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       0.930   6.542   1.106  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       1.539   8.041   1.778  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       0.969   5.543   3.441  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       2.549   5.947   2.801  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       1.316   8.214   4.236  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       1.492   6.801   5.258  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       3.931   6.654   4.413  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       3.688   8.239   3.706  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       4.615   8.334   5.930  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       3.169   9.091   5.867  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       3.288   7.612   6.549  1.00  0.00           H  
ATOM    644  N   GLY A  44      -1.970   7.462   0.490  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.741   7.987  -0.625  1.00  0.00           C  
ATOM    646  C   GLY A  44      -2.056   7.680  -1.958  1.00  0.00           C  
ATOM    647  O   GLY A  44      -1.769   6.522  -2.261  1.00  0.00           O  
ATOM    648  H   GLY A  44      -2.045   6.475   0.628  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.740   7.552  -0.617  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.862   9.064  -0.514  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.814   8.736  -2.720  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.168   8.594  -4.014  1.00  0.00           C  
ATOM    653  C   GLU A  45       0.230   9.215  -3.980  1.00  0.00           C  
ATOM    654  O   GLU A  45       0.381  10.423  -4.158  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.019   9.218  -5.122  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -3.373   8.515  -5.235  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -4.209   9.115  -6.367  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -3.869   8.830  -7.536  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -5.169   9.845  -6.039  1.00  0.00           O  
ATOM    660  H   GLU A  45      -2.051   9.674  -2.466  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.092   7.520  -4.183  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -2.170  10.277  -4.917  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -1.490   9.150  -6.073  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -3.221   7.451  -5.415  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -3.913   8.605  -4.292  1.00  0.00           H  
ATOM    666  N   ASN A  46       1.216   8.361  -3.751  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.597   8.811  -3.692  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.514   7.603  -3.493  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.700   7.138  -2.369  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.815   9.768  -2.518  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.821  10.862  -2.882  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       4.791  10.639  -3.587  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       3.536  12.053  -2.363  1.00  0.00           N  
ATOM    674  H   ASN A  46       1.085   7.380  -3.607  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.774   9.317  -4.640  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       1.865  10.222  -2.234  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       3.174   9.212  -1.652  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       2.723  12.168  -1.792  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       4.135  12.833  -2.544  1.00  0.00           H  
ATOM    680  N   ILE A  47       4.064   7.128  -4.601  1.00  0.00           N  
ATOM    681  CA  ILE A  47       4.957   5.983  -4.563  1.00  0.00           C  
ATOM    682  C   ILE A  47       5.987   6.182  -3.448  1.00  0.00           C  
ATOM    683  O   ILE A  47       6.217   5.281  -2.643  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.579   5.743  -5.939  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.571   5.097  -6.892  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       6.865   4.922  -5.824  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       4.099   6.097  -7.950  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.907   7.512  -5.511  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.355   5.107  -4.324  1.00  0.00           H  
ATOM    690  HB  ILE A  47       5.851   6.709  -6.365  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       5.026   4.235  -7.379  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       3.715   4.729  -6.326  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       7.566   5.435  -5.166  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       6.634   3.939  -5.412  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       7.312   4.806  -6.811  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       4.906   6.285  -8.658  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       3.239   5.686  -8.480  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       3.814   7.031  -7.466  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.578   7.367  -3.438  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.578   7.696  -2.436  1.00  0.00           C  
ATOM    701  C   GLU A  48       7.057   7.362  -1.037  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.714   6.648  -0.281  1.00  0.00           O  
ATOM    703  CB  GLU A  48       7.987   9.167  -2.532  1.00  0.00           C  
ATOM    704  CG  GLU A  48       8.739   9.444  -3.835  1.00  0.00           C  
ATOM    705  CD  GLU A  48       9.330  10.855  -3.839  1.00  0.00           C  
ATOM    706  OE1 GLU A  48       8.521  11.809  -3.850  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      10.576  10.949  -3.830  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.385   8.095  -4.097  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.439   7.070  -2.670  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       7.100   9.799  -2.478  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       8.617   9.430  -1.682  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       9.536   8.712  -3.962  1.00  0.00           H  
ATOM    713  HG3 GLU A  48       8.062   9.327  -4.682  1.00  0.00           H  
ATOM    714  N   GLN A  49       5.882   7.894  -0.735  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.265   7.660   0.560  1.00  0.00           C  
ATOM    716  C   GLN A  49       4.996   6.167   0.758  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.502   5.562   1.702  1.00  0.00           O  
ATOM    718  CB  GLN A  49       3.978   8.474   0.709  1.00  0.00           C  
ATOM    719  CG  GLN A  49       4.235   9.960   0.449  1.00  0.00           C  
ATOM    720  CD  GLN A  49       4.504  10.707   1.757  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       5.517  10.522   2.410  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       3.542  11.559   2.100  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.354   8.473  -1.356  1.00  0.00           H  
ATOM    724  HA  GLN A  49       5.993   8.006   1.294  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.227   8.104   0.011  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.574   8.342   1.712  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       5.088  10.073  -0.221  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       3.374  10.399  -0.055  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       2.735  11.663   1.518  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       3.626  12.095   2.940  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.201   5.617  -0.146  1.00  0.00           N  
ATOM    732  CA  ILE A  50       3.858   4.206  -0.082  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.119   3.393   0.221  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.095   2.495   1.061  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.139   3.771  -1.360  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.659   4.156  -1.314  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.334   2.275  -1.617  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       0.982   3.895  -2.662  1.00  0.00           C  
ATOM    739  H   ILE A  50       3.793   6.116  -0.911  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.157   4.077   0.742  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.584   4.303  -2.201  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.155   3.585  -0.534  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.561   5.209  -1.053  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       4.306   2.110  -2.082  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       3.286   1.735  -0.672  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       2.548   1.915  -2.282  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       0.500   2.917  -2.643  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       0.233   4.665  -2.848  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       1.730   3.917  -3.454  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.189   3.737  -0.480  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.456   3.051  -0.296  1.00  0.00           C  
ATOM    752  C   LEU A  51       7.982   3.328   1.113  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.282   2.399   1.862  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.438   3.433  -1.405  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.516   2.471  -2.593  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       8.931   3.208  -3.868  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.442   1.293  -2.285  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.200   4.469  -1.162  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.265   1.981  -0.389  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.167   4.420  -1.780  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.433   3.520  -0.968  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.521   2.062  -2.767  1.00  0.00           H  
ATOM    763 HD11 LEU A  51       8.222   2.982  -4.665  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       8.938   4.282  -3.682  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       9.928   2.884  -4.166  1.00  0.00           H  
ATOM    766 HD21 LEU A  51      10.474   1.640  -2.254  1.00  0.00           H  
ATOM    767 HD22 LEU A  51       9.174   0.863  -1.320  1.00  0.00           H  
ATOM    768 HD23 LEU A  51       9.336   0.535  -3.062  1.00  0.00           H  
ATOM    769  N   ASP A  52       8.078   4.611   1.433  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.562   5.022   2.739  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.847   4.212   3.822  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.488   3.652   4.710  1.00  0.00           O  
ATOM    773  CB  ASP A  52       8.277   6.504   2.991  1.00  0.00           C  
ATOM    774  CG  ASP A  52       9.150   7.158   4.064  1.00  0.00           C  
ATOM    775  OD1 ASP A  52      10.315   6.723   4.190  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       8.632   8.077   4.734  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.832   5.360   0.818  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.636   4.834   2.719  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       8.409   7.048   2.056  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       7.231   6.613   3.278  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.527   4.176   3.714  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.717   3.444   4.673  1.00  0.00           C  
ATOM    783  C   TYR A  53       6.022   1.946   4.618  1.00  0.00           C  
ATOM    784  O   TYR A  53       6.152   1.296   5.654  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.262   3.672   4.257  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.286   2.634   4.815  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.212   1.380   4.244  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.479   2.952   5.889  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.293   0.403   4.769  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.561   1.976   6.413  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.513   0.749   5.828  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.645  -0.173   6.324  1.00  0.00           O  
ATOM    793  H   TYR A  53       6.012   4.634   2.989  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.953   3.819   5.669  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.951   4.663   4.588  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       4.201   3.665   3.169  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.849   1.128   3.396  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.538   3.943   6.339  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.224  -0.591   4.328  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       0.918   2.214   7.261  1.00  0.00           H  
ATOM    801  HH  TYR A  53       0.288   0.133   7.206  1.00  0.00           H  
ATOM    802  N   LEU A  54       6.127   1.440   3.397  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.415   0.031   3.194  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.727  -0.324   3.896  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.737  -1.115   4.838  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.404  -0.308   1.701  1.00  0.00           C  
ATOM    807  CG  LEU A  54       5.027  -0.538   1.076  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       5.022  -0.136  -0.401  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.568  -1.984   1.277  1.00  0.00           C  
ATOM    810  H   LEU A  54       6.020   1.975   2.559  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.609  -0.538   3.659  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       6.896   0.502   1.162  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       7.006  -1.204   1.548  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.309   0.102   1.586  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       5.219   0.933  -0.487  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       5.795  -0.692  -0.931  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       4.048  -0.362  -0.835  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       4.232  -2.394   0.325  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       5.399  -2.579   1.657  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       3.747  -2.007   1.994  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.803   0.277   3.409  1.00  0.00           N  
ATOM    822  CA  PHE A  55      10.117   0.034   3.978  1.00  0.00           C  
ATOM    823  C   PHE A  55      10.039  -0.107   5.500  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.563  -1.064   6.067  1.00  0.00           O  
ATOM    825  CB  PHE A  55      10.985   1.246   3.634  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.272   0.897   2.885  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      13.105  -0.061   3.373  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      12.584   1.545   1.730  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      14.300  -0.384   2.677  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      13.779   1.222   1.035  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      14.612   0.264   1.523  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.786   0.918   2.643  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.489  -0.896   3.548  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.400   1.938   3.029  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      11.243   1.769   4.555  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      12.856  -0.580   4.298  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      11.917   2.313   1.339  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      14.968  -1.152   3.069  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      14.029   1.741   0.110  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      15.529   0.015   0.989  1.00  0.00           H  
ATOM    841  N   ALA A  56       9.380   0.862   6.118  1.00  0.00           N  
ATOM    842  CA  ALA A  56       9.226   0.858   7.563  1.00  0.00           C  
ATOM    843  C   ALA A  56       8.916  -0.564   8.035  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.653  -1.127   8.843  1.00  0.00           O  
ATOM    845  CB  ALA A  56       8.136   1.855   7.963  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.956   1.637   5.650  1.00  0.00           H  
ATOM    847  HA  ALA A  56      10.172   1.179   7.999  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       7.160   1.376   7.890  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       8.303   2.184   8.989  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       8.169   2.716   7.296  1.00  0.00           H  
ATOM    851  N   HIS A  57       7.826  -1.103   7.511  1.00  0.00           N  
ATOM    852  CA  HIS A  57       7.410  -2.449   7.868  1.00  0.00           C  
ATOM    853  C   HIS A  57       8.395  -3.463   7.284  1.00  0.00           C  
ATOM    854  O   HIS A  57       8.898  -4.328   7.999  1.00  0.00           O  
ATOM    855  CB  HIS A  57       5.966  -2.706   7.431  1.00  0.00           C  
ATOM    856  CG  HIS A  57       5.020  -1.570   7.740  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.618  -1.257   9.027  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       4.401  -0.676   6.916  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       3.795  -0.221   8.968  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       3.661   0.137   7.659  1.00  0.00           N  
ATOM    861  H   HIS A  57       7.232  -0.638   6.854  1.00  0.00           H  
ATOM    862  HA  HIS A  57       7.443  -2.507   8.956  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       5.951  -2.896   6.358  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       5.605  -3.610   7.921  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       4.902  -1.733   9.860  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       4.499  -0.637   5.831  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       3.309   0.260   9.817  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL       5
ATOM     66  N   ALA A   8     -14.529   3.434  -0.658  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -15.162   2.272  -0.058  1.00  0.00           C  
ATOM     68  C   ALA A   8     -14.342   1.023  -0.387  1.00  0.00           C  
ATOM     69  O   ALA A   8     -13.264   1.120  -0.971  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -16.607   2.167  -0.549  1.00  0.00           C  
ATOM     71  H   ALA A   8     -13.844   3.228  -1.357  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -15.168   2.418   1.022  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -17.265   1.973   0.298  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -16.897   3.102  -1.028  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -16.689   1.350  -1.266  1.00  0.00           H  
ATOM     76  N   TYR A   9     -14.885  -0.122   0.001  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -14.217  -1.389  -0.246  1.00  0.00           C  
ATOM     78  C   TYR A   9     -14.562  -1.929  -1.635  1.00  0.00           C  
ATOM     79  O   TYR A   9     -13.826  -2.745  -2.188  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -14.748  -2.358   0.812  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -14.193  -3.779   0.688  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -12.831  -3.983   0.606  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -15.055  -4.856   0.659  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -12.309  -5.320   0.489  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -14.533  -6.193   0.542  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -13.186  -6.359   0.463  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -12.693  -7.622   0.353  1.00  0.00           O  
ATOM     88  H   TYR A   9     -15.762  -0.192   0.475  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -13.142  -1.219  -0.187  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -14.506  -1.970   1.801  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -15.835  -2.397   0.742  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -12.150  -3.132   0.629  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -16.132  -4.695   0.724  1.00  0.00           H  
ATOM     94  HE1 TYR A   9     -11.235  -5.495   0.423  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -15.203  -7.053   0.518  1.00  0.00           H  
ATOM     96  HH  TYR A   9     -12.149  -7.848   1.161  1.00  0.00           H  
ATOM     97  N   SER A  10     -15.681  -1.452  -2.159  1.00  0.00           N  
ATOM     98  CA  SER A  10     -16.133  -1.876  -3.473  1.00  0.00           C  
ATOM     99  C   SER A  10     -15.157  -1.388  -4.545  1.00  0.00           C  
ATOM    100  O   SER A  10     -14.995  -2.030  -5.582  1.00  0.00           O  
ATOM    101  CB  SER A  10     -17.543  -1.360  -3.765  1.00  0.00           C  
ATOM    102  OG  SER A  10     -18.541  -2.333  -3.465  1.00  0.00           O  
ATOM    103  H   SER A  10     -16.274  -0.788  -1.703  1.00  0.00           H  
ATOM    104  HA  SER A  10     -16.146  -2.966  -3.436  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -17.728  -0.460  -3.178  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -17.616  -1.077  -4.814  1.00  0.00           H  
ATOM    107  HG  SER A  10     -18.661  -2.406  -2.475  1.00  0.00           H  
ATOM    108  N   GLU A  11     -14.532  -0.255  -4.259  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -13.576   0.327  -5.186  1.00  0.00           C  
ATOM    110  C   GLU A  11     -12.439  -0.658  -5.464  1.00  0.00           C  
ATOM    111  O   GLU A  11     -12.000  -0.798  -6.604  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -13.034   1.655  -4.652  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -13.966   2.813  -5.013  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -13.846   3.172  -6.495  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -12.695   3.368  -6.940  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -14.908   3.241  -7.150  1.00  0.00           O  
ATOM    117  H   GLU A  11     -14.669   0.261  -3.414  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -14.137   0.513  -6.101  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -12.922   1.597  -3.569  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -12.042   1.839  -5.065  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -14.996   2.540  -4.783  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -13.723   3.683  -4.403  1.00  0.00           H  
ATOM    123  N   LEU A  12     -11.995  -1.314  -4.402  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -10.917  -2.282  -4.518  1.00  0.00           C  
ATOM    125  C   LEU A  12     -11.217  -3.238  -5.675  1.00  0.00           C  
ATOM    126  O   LEU A  12     -10.391  -3.416  -6.568  1.00  0.00           O  
ATOM    127  CB  LEU A  12     -10.686  -2.989  -3.181  1.00  0.00           C  
ATOM    128  CG  LEU A  12     -10.688  -2.094  -1.940  1.00  0.00           C  
ATOM    129  CD1 LEU A  12     -10.057  -2.812  -0.745  1.00  0.00           C  
ATOM    130  CD2 LEU A  12     -10.007  -0.755  -2.229  1.00  0.00           C  
ATOM    131  H   LEU A  12     -12.357  -1.194  -3.478  1.00  0.00           H  
ATOM    132  HA  LEU A  12     -10.007  -1.731  -4.753  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -11.456  -3.750  -3.057  1.00  0.00           H  
ATOM    134  HB3 LEU A  12      -9.729  -3.509  -3.228  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -11.723  -1.878  -1.676  1.00  0.00           H  
ATOM    136 HD11 LEU A  12     -10.190  -2.208   0.153  1.00  0.00           H  
ATOM    137 HD12 LEU A  12     -10.539  -3.779  -0.607  1.00  0.00           H  
ATOM    138 HD13 LEU A  12      -8.993  -2.959  -0.930  1.00  0.00           H  
ATOM    139 HD21 LEU A  12      -9.818  -0.233  -1.291  1.00  0.00           H  
ATOM    140 HD22 LEU A  12      -9.062  -0.931  -2.743  1.00  0.00           H  
ATOM    141 HD23 LEU A  12     -10.655  -0.146  -2.859  1.00  0.00           H  
ATOM    142  N   GLN A  13     -12.403  -3.827  -5.621  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -12.822  -4.760  -6.653  1.00  0.00           C  
ATOM    144  C   GLN A  13     -12.486  -4.205  -8.038  1.00  0.00           C  
ATOM    145  O   GLN A  13     -12.058  -4.947  -8.921  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -14.315  -5.073  -6.535  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -14.558  -6.231  -5.565  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -16.029  -6.653  -5.572  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -16.925  -5.871  -5.846  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -16.227  -7.930  -5.256  1.00  0.00           N  
ATOM    151  H   GLN A  13     -13.069  -3.677  -4.890  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -12.251  -5.670  -6.470  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -14.850  -4.187  -6.191  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -14.716  -5.326  -7.516  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -13.931  -7.079  -5.841  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -14.266  -5.933  -4.557  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -15.447  -8.518  -5.042  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -17.155  -8.301  -5.233  1.00  0.00           H  
ATOM    159  N   MET A  14     -12.693  -2.905  -8.186  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.417  -2.242  -9.449  1.00  0.00           C  
ATOM    161  C   MET A  14     -11.628  -0.950  -9.230  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.126   0.141  -9.505  1.00  0.00           O  
ATOM    163  CB  MET A  14     -13.736  -1.921 -10.156  1.00  0.00           C  
ATOM    164  CG  MET A  14     -14.330  -3.173 -10.804  1.00  0.00           C  
ATOM    165  SD  MET A  14     -15.664  -2.719 -11.899  1.00  0.00           S  
ATOM    166  CE  MET A  14     -14.731  -2.029 -13.256  1.00  0.00           C  
ATOM    167  H   MET A  14     -13.042  -2.308  -7.463  1.00  0.00           H  
ATOM    168  HA  MET A  14     -11.820  -2.948 -10.026  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -14.445  -1.507  -9.439  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -13.569  -1.157 -10.916  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -13.558  -3.706 -11.360  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -14.695  -3.853 -10.035  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -13.854  -1.511 -12.868  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -14.414  -2.831 -13.923  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -15.356  -1.325 -13.805  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.409  -1.115  -8.736  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.546   0.024  -8.476  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.470   0.897  -9.730  1.00  0.00           C  
ATOM    179  O   LEU A  15     -10.107   0.598 -10.739  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.181  -0.443  -7.968  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.154  -1.019  -6.551  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -6.848  -1.773  -6.290  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.401   0.075  -5.510  1.00  0.00           C  
ATOM    184  H   LEU A  15     -10.012  -2.006  -8.515  1.00  0.00           H  
ATOM    185  HA  LEU A  15     -10.005   0.606  -7.677  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -7.799  -1.200  -8.654  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.492   0.400  -8.009  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -8.966  -1.740  -6.459  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.056  -1.353  -6.910  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -6.577  -1.678  -5.239  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -6.982  -2.827  -6.536  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -8.190  -0.316  -4.514  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -7.748   0.924  -5.712  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -9.441   0.397  -5.561  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.684   1.959  -9.626  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.516   2.877 -10.740  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.230   2.549 -11.499  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.480   1.658 -11.103  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.492   4.329 -10.257  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.468   5.128 -10.920  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.170   2.195  -8.802  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.387   2.721 -11.376  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -8.670   4.357  -9.182  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -7.502   4.751 -10.428  1.00  0.00           H  
ATOM    205  HG  SER A  16     -10.209   4.550 -11.262  1.00  0.00           H  
ATOM    206  N   PRO A  17      -7.007   3.306 -12.607  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -5.824   3.104 -13.426  1.00  0.00           C  
ATOM    208  C   PRO A  17      -4.580   3.676 -12.743  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.465   3.222 -12.994  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.140   3.783 -14.749  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.291   4.734 -14.464  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -7.872   4.370 -13.107  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -5.646   2.127 -13.544  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.272   4.323 -15.128  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.417   3.051 -15.507  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -6.942   5.767 -14.465  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -8.053   4.655 -15.239  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -7.875   5.227 -12.434  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -8.905   4.032 -13.197  1.00  0.00           H  
ATOM    220  N   SER A  18      -4.813   4.665 -11.892  1.00  0.00           N  
ATOM    221  CA  SER A  18      -3.726   5.304 -11.171  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.324   4.450  -9.966  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.138   4.228  -9.726  1.00  0.00           O  
ATOM    224  CB  SER A  18      -4.117   6.711 -10.717  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.197   6.691  -9.787  1.00  0.00           O  
ATOM    226  H   SER A  18      -5.723   5.029 -11.694  1.00  0.00           H  
ATOM    227  HA  SER A  18      -2.904   5.368 -11.885  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.255   7.198 -10.261  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.398   7.307 -11.585  1.00  0.00           H  
ATOM    230  HG  SER A  18      -5.892   7.358 -10.054  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.335   3.994  -9.241  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.102   3.169  -8.068  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.549   1.804  -8.480  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.596   1.309  -7.880  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.381   3.017  -7.242  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -5.788   4.349  -6.611  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.281   4.618  -6.812  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -8.074   3.733  -6.426  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -7.595   5.703  -7.348  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.296   4.179  -9.444  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.359   3.707  -7.479  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.187   2.650  -7.878  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.227   2.272  -6.461  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.558   4.336  -5.545  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.206   5.158  -7.052  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.171   1.233  -9.501  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -3.752  -0.066 -10.000  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.281  -0.026 -10.417  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.490  -0.871  -9.999  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -4.603  -0.496 -11.197  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -4.158  -1.862 -11.724  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -4.676  -2.990 -10.829  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -5.310  -4.041 -11.656  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -6.162  -4.959 -11.179  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -6.487  -4.962  -9.879  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -6.689  -5.875 -12.003  1.00  0.00           N  
ATOM    257  H   ARG A  20      -4.945   1.642  -9.984  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -3.905  -0.748  -9.164  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -5.653  -0.539 -10.905  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -4.523   0.247 -11.990  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -4.526  -2.001 -12.740  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -3.070  -1.901 -11.770  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -3.854  -3.415 -10.253  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -5.396  -2.595 -10.112  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -5.089  -4.067 -12.631  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -6.093  -4.278  -9.264  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -7.122  -5.647  -9.524  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -6.447  -5.873 -12.974  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -7.325  -6.561 -11.648  1.00  0.00           H  
ATOM    270  N   GLN A  21      -1.958   0.964 -11.236  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -0.595   1.125 -11.715  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.353   1.378 -10.541  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.516   0.979 -10.580  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.506   2.253 -12.745  1.00  0.00           C  
ATOM    275  CG  GLN A  21      -0.575   1.701 -14.170  1.00  0.00           C  
ATOM    276  CD  GLN A  21       0.660   2.109 -14.976  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       1.661   2.558 -14.442  1.00  0.00           O  
ATOM    278  NE2 GLN A  21       0.534   1.927 -16.287  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.607   1.647 -11.571  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -0.344   0.181 -12.197  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -1.319   2.961 -12.585  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.426   2.802 -12.608  1.00  0.00           H  
ATOM    283  HG2 GLN A  21      -0.651   0.614 -14.139  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -1.474   2.070 -14.663  1.00  0.00           H  
ATOM    285 HE21 GLN A  21      -0.315   1.554 -16.661  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       1.289   2.164 -16.900  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.179   2.040  -9.523  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.605   2.351  -8.341  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.953   1.038  -7.636  1.00  0.00           C  
ATOM    290  O   CYS A  22       2.126   0.696  -7.496  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.131   3.319  -7.412  1.00  0.00           C  
ATOM    292  SG  CYS A  22       0.968   4.711  -6.962  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.126   2.361  -9.499  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.507   2.855  -8.687  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -1.028   3.696  -7.904  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.457   2.796  -6.513  1.00  0.00           H  
ATOM    297  HG  CYS A  22       1.075   4.393  -5.675  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.088   0.337  -7.212  1.00  0.00           N  
ATOM    299  CA  VAL A  23       0.092  -0.931  -6.525  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.871  -1.889  -7.429  1.00  0.00           C  
ATOM    301  O   VAL A  23       1.975  -2.310  -7.088  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.264  -1.489  -6.091  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -1.101  -2.827  -5.368  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -2.017  -0.482  -5.218  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.040   0.622  -7.330  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.681  -0.738  -5.628  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -1.858  -1.663  -6.988  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -2.041  -3.098  -4.888  1.00  0.00           H  
ATOM    309 HG12 VAL A  23      -0.825  -3.598  -6.088  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -0.319  -2.739  -4.613  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -1.808  -0.685  -4.168  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -1.691   0.528  -5.465  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -3.088  -0.573  -5.400  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.265  -2.204  -8.565  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.888  -3.104  -9.520  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.381  -2.796  -9.644  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.212  -3.703  -9.600  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.196  -3.022 -10.882  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.137  -3.772 -10.866  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -0.919  -5.281 -11.002  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -0.889  -5.747 -12.162  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -0.788  -5.933  -9.944  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.633  -1.857  -8.835  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.749  -4.104  -9.109  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       0.027  -1.978 -11.146  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       0.845  -3.443 -11.650  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.667  -3.560  -9.937  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.768  -3.417 -11.681  1.00  0.00           H  
ATOM    329  N   THR A  25       2.678  -1.514  -9.797  1.00  0.00           N  
ATOM    330  CA  THR A  25       4.057  -1.075  -9.928  1.00  0.00           C  
ATOM    331  C   THR A  25       4.901  -1.618  -8.773  1.00  0.00           C  
ATOM    332  O   THR A  25       5.920  -2.269  -8.997  1.00  0.00           O  
ATOM    333  CB  THR A  25       4.060   0.452 -10.018  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.766   0.720 -11.386  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.455   1.048  -9.813  1.00  0.00           C  
ATOM    336  H   THR A  25       1.997  -0.783  -9.832  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.465  -1.495 -10.847  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.345   0.885  -9.318  1.00  0.00           H  
ATOM    339  HG1 THR A  25       2.989   0.165 -11.684  1.00  0.00           H  
ATOM    340 HG21 THR A  25       6.144   0.618 -10.540  1.00  0.00           H  
ATOM    341 HG22 THR A  25       5.412   2.129  -9.948  1.00  0.00           H  
ATOM    342 HG23 THR A  25       5.802   0.821  -8.805  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.446  -1.329  -7.563  1.00  0.00           N  
ATOM    344  CA  VAL A  26       5.146  -1.780  -6.372  1.00  0.00           C  
ATOM    345  C   VAL A  26       5.067  -3.306  -6.286  1.00  0.00           C  
ATOM    346  O   VAL A  26       6.088  -3.976  -6.138  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.579  -1.082  -5.135  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       5.340  -1.496  -3.874  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.592   0.438  -5.309  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.616  -0.799  -7.389  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.191  -1.488  -6.475  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.542  -1.396  -5.019  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       5.358  -0.663  -3.171  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       4.842  -2.349  -3.413  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       6.361  -1.770  -4.140  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       3.950   0.714  -6.146  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       4.225   0.912  -4.398  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       5.611   0.773  -5.507  1.00  0.00           H  
ATOM    359  N   VAL A  27       3.846  -3.810  -6.384  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.620  -5.243  -6.319  1.00  0.00           C  
ATOM    361  C   VAL A  27       4.589  -5.951  -7.269  1.00  0.00           C  
ATOM    362  O   VAL A  27       4.961  -7.101  -7.039  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.153  -5.557  -6.620  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       1.923  -7.066  -6.715  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.233  -4.927  -5.573  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.021  -3.257  -6.505  1.00  0.00           H  
ATOM    367  HA  VAL A  27       3.832  -5.564  -5.299  1.00  0.00           H  
ATOM    368  HB  VAL A  27       1.909  -5.119  -7.588  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       1.030  -7.261  -7.309  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       2.785  -7.536  -7.190  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       1.791  -7.478  -5.715  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       1.152  -3.856  -5.757  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       0.244  -5.382  -5.638  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       1.645  -5.095  -4.578  1.00  0.00           H  
ATOM    375  N   ASN A  28       4.971  -5.234  -8.315  1.00  0.00           N  
ATOM    376  CA  ASN A  28       5.890  -5.779  -9.300  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.329  -5.525  -8.845  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.222  -6.322  -9.127  1.00  0.00           O  
ATOM    379  CB  ASN A  28       5.700  -5.108 -10.662  1.00  0.00           C  
ATOM    380  CG  ASN A  28       6.538  -5.801 -11.737  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       7.151  -6.832 -11.514  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       6.531  -5.180 -12.913  1.00  0.00           N  
ATOM    383  H   ASN A  28       4.665  -4.300  -8.495  1.00  0.00           H  
ATOM    384  HA  ASN A  28       5.652  -6.841  -9.358  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       4.647  -5.137 -10.942  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       5.983  -4.057 -10.596  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       6.007  -4.336 -13.030  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       7.050  -5.556 -13.681  1.00  0.00           H  
ATOM    389  N   MET A  29       7.507  -4.413  -8.149  1.00  0.00           N  
ATOM    390  CA  MET A  29       8.822  -4.044  -7.652  1.00  0.00           C  
ATOM    391  C   MET A  29       9.368  -5.111  -6.701  1.00  0.00           C  
ATOM    392  O   MET A  29      10.570  -5.371  -6.678  1.00  0.00           O  
ATOM    393  CB  MET A  29       8.734  -2.704  -6.918  1.00  0.00           C  
ATOM    394  CG  MET A  29       8.574  -1.547  -7.907  1.00  0.00           C  
ATOM    395  SD  MET A  29       9.631  -0.189  -7.433  1.00  0.00           S  
ATOM    396  CE  MET A  29       8.408   1.091  -7.207  1.00  0.00           C  
ATOM    397  H   MET A  29       6.775  -3.770  -7.924  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.459  -3.972  -8.533  1.00  0.00           H  
ATOM    399  HB2 MET A  29       7.889  -2.717  -6.230  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.631  -2.554  -6.319  1.00  0.00           H  
ATOM    401  HG2 MET A  29       8.827  -1.881  -8.913  1.00  0.00           H  
ATOM    402  HG3 MET A  29       7.535  -1.219  -7.931  1.00  0.00           H  
ATOM    403  HE1 MET A  29       8.861   2.064  -7.398  1.00  0.00           H  
ATOM    404  HE2 MET A  29       7.583   0.932  -7.901  1.00  0.00           H  
ATOM    405  HE3 MET A  29       8.033   1.059  -6.184  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.458  -5.701  -5.939  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.834  -6.734  -4.989  1.00  0.00           C  
ATOM    408  C   GLY A  30       8.110  -6.541  -3.655  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.739  -6.538  -2.598  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.482  -5.484  -5.964  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.593  -7.715  -5.399  1.00  0.00           H  
ATOM    412  HA3 GLY A  30       9.911  -6.712  -4.829  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.798  -6.384  -3.747  1.00  0.00           N  
ATOM    414  CA  TYR A  31       5.981  -6.191  -2.561  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.614  -6.858  -2.721  1.00  0.00           C  
ATOM    416  O   TYR A  31       4.224  -7.225  -3.829  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.786  -4.680  -2.425  1.00  0.00           C  
ATOM    418  CG  TYR A  31       7.086  -3.901  -2.215  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       7.862  -3.548  -3.300  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.482  -3.551  -0.940  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       9.085  -2.814  -3.103  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       8.706  -2.817  -0.743  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       9.447  -2.485  -1.834  1.00  0.00           C  
ATOM    424  OH  TYR A  31      10.602  -1.793  -1.647  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.293  -6.388  -4.611  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.502  -6.645  -1.717  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       5.291  -4.306  -3.321  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       5.118  -4.484  -1.587  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       7.548  -3.824  -4.307  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       6.869  -3.830  -0.083  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       9.707  -2.529  -3.951  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       9.030  -2.535   0.259  1.00  0.00           H  
ATOM    433  HH  TYR A  31      10.434  -0.998  -1.064  1.00  0.00           H  
ATOM    434  N   SER A  32       3.923  -6.995  -1.599  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.607  -7.611  -1.602  1.00  0.00           C  
ATOM    436  C   SER A  32       1.552  -6.591  -2.034  1.00  0.00           C  
ATOM    437  O   SER A  32       1.864  -5.419  -2.238  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.262  -8.179  -0.223  1.00  0.00           C  
ATOM    439  OG  SER A  32       1.695  -9.484  -0.310  1.00  0.00           O  
ATOM    440  H   SER A  32       4.247  -6.694  -0.703  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.670  -8.425  -2.324  1.00  0.00           H  
ATOM    442  HB2 SER A  32       3.163  -8.216   0.389  1.00  0.00           H  
ATOM    443  HB3 SER A  32       1.562  -7.512   0.279  1.00  0.00           H  
ATOM    444  HG  SER A  32       1.931  -9.902  -1.187  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.325  -7.074  -2.161  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.778  -6.219  -2.566  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.414  -5.534  -1.354  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.559  -4.313  -1.332  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.811  -7.142  -3.216  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -2.232  -6.711  -4.623  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -1.489  -7.107  -5.717  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -3.355  -5.928  -4.797  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -1.886  -6.702  -7.040  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -3.751  -5.523  -6.121  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -2.997  -5.930  -7.177  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -3.371  -5.547  -8.427  1.00  0.00           O  
ATOM    457  H   TYR A  33       0.079  -8.029  -1.994  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.384  -5.457  -3.239  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -1.403  -8.151  -3.263  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.695  -7.185  -2.580  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -0.603  -7.726  -5.578  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -3.941  -5.615  -3.933  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -1.308  -7.007  -7.913  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -4.635  -4.904  -6.273  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -3.745  -4.620  -8.404  1.00  0.00           H  
ATOM    466  N   GLU A  34      -1.777  -6.351  -0.376  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.394  -5.840   0.836  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.544  -4.715   1.430  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.024  -3.596   1.604  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -2.612  -6.960   1.855  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -4.039  -7.505   1.774  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -4.234  -8.676   2.739  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -3.802  -9.791   2.373  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -4.811  -8.431   3.820  1.00  0.00           O  
ATOM    475  H   GLU A  34      -1.656  -7.344  -0.403  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.362  -5.447   0.524  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -1.900  -7.765   1.673  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -2.418  -6.585   2.860  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -4.749  -6.712   2.010  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -4.251  -7.830   0.755  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.297  -5.052   1.725  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.624  -4.084   2.296  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.487  -2.773   1.519  1.00  0.00           C  
ATOM    484  O   CYS A  35      -0.015  -1.783   2.049  1.00  0.00           O  
ATOM    485  CB  CYS A  35       2.064  -4.602   2.292  1.00  0.00           C  
ATOM    486  SG  CYS A  35       3.038  -3.754   3.588  1.00  0.00           S  
ATOM    487  H   CYS A  35       0.085  -5.964   1.580  1.00  0.00           H  
ATOM    488  HA  CYS A  35       0.331  -3.949   3.337  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       2.072  -5.678   2.465  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.517  -4.433   1.315  1.00  0.00           H  
ATOM    491  HG  CYS A  35       2.020  -3.553   4.419  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.942  -2.809   0.275  1.00  0.00           N  
ATOM    493  CA  VAL A  36       0.876  -1.637  -0.580  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.513  -1.005  -0.467  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.636   0.187  -0.192  1.00  0.00           O  
ATOM    496  CB  VAL A  36       1.246  -2.015  -2.016  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       1.047  -0.830  -2.963  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.680  -2.542  -2.092  1.00  0.00           C  
ATOM    499  H   VAL A  36       1.349  -3.619  -0.148  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.616  -0.923  -0.217  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.577  -2.814  -2.334  1.00  0.00           H  
ATOM    502 HG11 VAL A  36       0.757   0.050  -2.389  1.00  0.00           H  
ATOM    503 HG12 VAL A  36       1.978  -0.628  -3.493  1.00  0.00           H  
ATOM    504 HG13 VAL A  36       0.263  -1.068  -3.683  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       2.775  -3.427  -1.461  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       2.917  -2.804  -3.123  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       3.369  -1.773  -1.744  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.524  -1.834  -0.684  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -2.900  -1.372  -0.610  1.00  0.00           C  
ATOM    510  C   LEU A  37      -3.064  -0.469   0.614  1.00  0.00           C  
ATOM    511  O   LEU A  37      -3.331   0.724   0.479  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -3.865  -2.558  -0.634  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.503  -2.877  -1.988  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -5.100  -4.286  -1.994  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.535  -1.815  -2.371  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.415  -2.803  -0.907  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -3.094  -0.780  -1.504  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.331  -3.443  -0.289  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -4.662  -2.367   0.085  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.721  -2.855  -2.747  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -5.762  -4.396  -2.854  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -4.298  -5.020  -2.057  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -5.667  -4.444  -1.077  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -5.869  -1.986  -3.395  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -6.388  -1.876  -1.696  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -5.083  -0.826  -2.297  1.00  0.00           H  
ATOM    527  N   ARG A  38      -2.899  -1.073   1.782  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -3.026  -0.339   3.029  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.156   0.919   2.996  1.00  0.00           C  
ATOM    530  O   ARG A  38      -2.607   2.001   3.369  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -2.615  -1.204   4.222  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -3.528  -0.951   5.424  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -2.990  -1.645   6.677  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -3.801  -2.846   6.978  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -3.367  -3.881   7.710  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -2.128  -3.868   8.221  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -4.172  -4.929   7.932  1.00  0.00           N  
ATOM    538  H   ARG A  38      -2.682  -2.044   1.883  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -4.084  -0.083   3.095  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -2.657  -2.257   3.944  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -1.582  -0.987   4.494  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -3.609   0.120   5.604  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -4.532  -1.315   5.205  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -1.948  -1.928   6.527  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -3.015  -0.958   7.522  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -4.730  -2.888   6.611  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -1.527  -3.086   8.056  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -1.805  -4.640   8.768  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -5.097  -4.939   7.551  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -3.849  -5.701   8.479  1.00  0.00           H  
ATOM    551  N   ALA A  39      -0.924   0.735   2.545  1.00  0.00           N  
ATOM    552  CA  ALA A  39       0.014   1.842   2.458  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.605   2.965   1.623  1.00  0.00           C  
ATOM    554  O   ALA A  39      -0.628   4.119   2.047  1.00  0.00           O  
ATOM    555  CB  ALA A  39       1.338   1.345   1.875  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.564  -0.148   2.243  1.00  0.00           H  
ATOM    557  HA  ALA A  39       0.190   2.208   3.469  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       1.551   0.346   2.258  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       1.267   1.310   0.788  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       2.140   2.023   2.165  1.00  0.00           H  
ATOM    561  N   MET A  40      -1.092   2.587   0.450  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.710   3.547  -0.449  1.00  0.00           C  
ATOM    563  C   MET A  40      -2.984   4.132   0.165  1.00  0.00           C  
ATOM    564  O   MET A  40      -3.219   5.337   0.086  1.00  0.00           O  
ATOM    565  CB  MET A  40      -2.049   2.862  -1.774  1.00  0.00           C  
ATOM    566  CG  MET A  40      -2.101   3.877  -2.918  1.00  0.00           C  
ATOM    567  SD  MET A  40      -2.064   3.028  -4.488  1.00  0.00           S  
ATOM    568  CE  MET A  40      -3.628   2.172  -4.415  1.00  0.00           C  
ATOM    569  H   MET A  40      -1.070   1.646   0.112  1.00  0.00           H  
ATOM    570  HA  MET A  40      -0.970   4.336  -0.587  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.304   2.098  -1.994  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -3.010   2.355  -1.689  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -3.007   4.477  -2.842  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.257   4.563  -2.845  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -3.708   1.641  -3.467  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -4.441   2.893  -4.497  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -3.691   1.459  -5.238  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.772   3.251   0.763  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -5.016   3.664   1.390  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.705   4.400   2.695  1.00  0.00           C  
ATOM    581  O   LYS A  41      -5.594   4.992   3.305  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -5.951   2.466   1.568  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -7.160   2.570   0.635  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.407   3.014   1.402  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -9.574   3.274   0.447  1.00  0.00           C  
ATOM    586  NZ  LYS A  41     -10.135   1.996  -0.045  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.574   2.273   0.823  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.509   4.360   0.710  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.408   1.543   1.364  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.289   2.414   2.603  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -6.947   3.281  -0.163  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -7.343   1.606   0.162  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -8.687   2.246   2.123  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -8.187   3.919   1.969  1.00  0.00           H  
ATOM    595  HE2 LYS A  41     -10.349   3.846   0.958  1.00  0.00           H  
ATOM    596  HE3 LYS A  41      -9.235   3.878  -0.395  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41      -9.537   1.620  -0.754  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41     -10.203   1.348   0.713  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41     -11.045   2.158  -0.428  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.440   4.339   3.084  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -3.000   4.992   4.305  1.00  0.00           C  
ATOM    602  C   LYS A  42      -2.347   6.330   3.956  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.826   7.385   4.369  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -2.097   4.060   5.116  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -2.915   2.963   5.802  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -3.486   3.457   7.133  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -3.153   2.485   8.266  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -3.465   3.092   9.579  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.723   3.855   2.582  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.886   5.187   4.909  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -1.353   3.607   4.461  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -1.553   4.635   5.865  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -3.728   2.648   5.147  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -2.286   2.090   5.973  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -3.081   4.442   7.363  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -4.567   3.568   7.050  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -3.721   1.563   8.141  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -2.097   2.216   8.225  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -2.681   3.627   9.893  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -4.262   3.690   9.488  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -3.664   2.370  10.242  1.00  0.00           H  
ATOM    622  N   LYS A  43      -1.263   6.244   3.198  1.00  0.00           N  
ATOM    623  CA  LYS A  43      -0.540   7.436   2.789  1.00  0.00           C  
ATOM    624  C   LYS A  43      -1.340   8.167   1.709  1.00  0.00           C  
ATOM    625  O   LYS A  43      -1.273   9.391   1.604  1.00  0.00           O  
ATOM    626  CB  LYS A  43       0.885   7.077   2.361  1.00  0.00           C  
ATOM    627  CG  LYS A  43       1.693   6.539   3.544  1.00  0.00           C  
ATOM    628  CD  LYS A  43       2.143   7.676   4.463  1.00  0.00           C  
ATOM    629  CE  LYS A  43       1.411   7.618   5.805  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       0.918   8.961   6.185  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.880   5.382   2.867  1.00  0.00           H  
ATOM    632  HA  LYS A  43      -0.461   8.086   3.660  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       0.854   6.330   1.568  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       1.378   7.958   1.950  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       1.090   5.828   4.108  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       2.565   5.997   3.177  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       3.218   7.611   4.629  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       1.952   8.635   3.982  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       0.574   6.922   5.740  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       2.081   7.239   6.576  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       0.238   9.267   5.519  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       0.499   8.918   7.093  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       1.683   9.605   6.201  1.00  0.00           H  
ATOM    644  N   GLY A  44      -2.078   7.386   0.934  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.890   7.945  -0.134  1.00  0.00           C  
ATOM    646  C   GLY A  44      -2.335   7.555  -1.506  1.00  0.00           C  
ATOM    647  O   GLY A  44      -2.137   6.374  -1.787  1.00  0.00           O  
ATOM    648  H   GLY A  44      -2.126   6.392   1.025  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.916   7.590  -0.039  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.918   9.030  -0.044  1.00  0.00           H  
ATOM    651  N   GLU A  45      -2.098   8.571  -2.323  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.570   8.350  -3.658  1.00  0.00           C  
ATOM    653  C   GLU A  45      -0.186   8.989  -3.794  1.00  0.00           C  
ATOM    654  O   GLU A  45      -0.074  10.189  -4.042  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.529   8.887  -4.723  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -3.809   8.050  -4.779  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -3.535   6.668  -5.376  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -3.126   6.631  -6.557  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -3.742   5.681  -4.639  1.00  0.00           O  
ATOM    660  H   GLU A  45      -2.261   9.529  -2.086  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.489   7.268  -3.763  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -2.777   9.925  -4.504  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -2.039   8.875  -5.697  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -4.221   7.942  -3.776  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -4.559   8.567  -5.378  1.00  0.00           H  
ATOM    666  N   ASN A  46       0.833   8.160  -3.626  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.204   8.629  -3.727  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.158   7.447  -3.541  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.337   6.958  -2.427  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.514   9.661  -2.641  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.199  10.893  -3.236  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       3.853  10.836  -4.265  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       3.014  12.007  -2.533  1.00  0.00           N  
ATOM    674  H   ASN A  46       0.733   7.185  -3.424  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.282   9.076  -4.718  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       1.592   9.959  -2.143  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       3.157   9.215  -1.882  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       2.467  11.985  -1.697  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       3.423  12.866  -2.841  1.00  0.00           H  
ATOM    680  N   ILE A  47       3.745   7.021  -4.650  1.00  0.00           N  
ATOM    681  CA  ILE A  47       4.676   5.906  -4.624  1.00  0.00           C  
ATOM    682  C   ILE A  47       5.659   6.095  -3.467  1.00  0.00           C  
ATOM    683  O   ILE A  47       5.684   5.295  -2.532  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.353   5.741  -5.986  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.420   5.051  -6.982  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       6.689   5.008  -5.848  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       4.037   5.997  -8.121  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.594   7.424  -5.553  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.096   5.001  -4.441  1.00  0.00           H  
ATOM    690  HB  ILE A  47       5.570   6.733  -6.382  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       4.909   4.165  -7.390  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       3.521   4.711  -6.469  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       7.431   5.682  -5.420  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       6.564   4.144  -5.196  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       7.024   4.676  -6.831  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       3.162   5.606  -8.640  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       3.807   6.982  -7.714  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       4.868   6.079  -8.822  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.444   7.157  -3.567  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.426   7.461  -2.540  1.00  0.00           C  
ATOM    701  C   GLU A  48       6.854   7.164  -1.153  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.420   6.373  -0.400  1.00  0.00           O  
ATOM    703  CB  GLU A  48       7.893   8.915  -2.641  1.00  0.00           C  
ATOM    704  CG  GLU A  48       8.672   9.152  -3.936  1.00  0.00           C  
ATOM    705  CD  GLU A  48       9.191  10.590  -4.008  1.00  0.00           C  
ATOM    706  OE1 GLU A  48       9.985  10.952  -3.113  1.00  0.00           O  
ATOM    707  OE2 GLU A  48       8.782  11.294  -4.956  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.417   7.802  -4.331  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.270   6.801  -2.742  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       7.031   9.580  -2.604  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       8.521   9.159  -1.785  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       9.509   8.456  -3.994  1.00  0.00           H  
ATOM    713  HG3 GLU A  48       8.029   8.951  -4.793  1.00  0.00           H  
ATOM    714  N   GLN A  49       5.738   7.814  -0.857  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.082   7.629   0.426  1.00  0.00           C  
ATOM    716  C   GLN A  49       4.853   6.140   0.696  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.375   5.594   1.666  1.00  0.00           O  
ATOM    718  CB  GLN A  49       3.766   8.406   0.487  1.00  0.00           C  
ATOM    719  CG  GLN A  49       4.000   9.901   0.257  1.00  0.00           C  
ATOM    720  CD  GLN A  49       4.277  10.621   1.578  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       5.411  10.802   1.991  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       3.180  11.022   2.216  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.283   8.455  -1.475  1.00  0.00           H  
ATOM    724  HA  GLN A  49       5.772   8.037   1.165  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.078   8.023  -0.267  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.293   8.254   1.457  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       4.843  10.040  -0.421  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       3.127  10.340  -0.225  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       2.279  10.842   1.821  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       3.258  11.503   3.089  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.071   5.527  -0.181  1.00  0.00           N  
ATOM    732  CA  ILE A  50       3.766   4.112  -0.050  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.043   3.351   0.314  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.032   2.503   1.205  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.079   3.593  -1.314  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.611   4.019  -1.355  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.240   2.076  -1.442  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       1.121   4.162  -2.798  1.00  0.00           C  
ATOM    739  H   ILE A  50       3.650   5.978  -0.967  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.055   4.006   0.770  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.569   4.042  -2.178  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.000   3.284  -0.831  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.489   4.967  -0.831  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       3.197   1.622  -0.452  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       2.436   1.677  -2.060  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       4.200   1.850  -1.904  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       0.365   3.404  -3.002  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       0.689   5.153  -2.939  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       1.961   4.032  -3.481  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.112   3.681  -0.395  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.394   3.040  -0.158  1.00  0.00           C  
ATOM    752  C   LEU A  51       7.877   3.379   1.253  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.096   2.485   2.070  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.392   3.415  -1.256  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.386   2.525  -2.501  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       8.671   3.344  -3.761  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.360   1.356  -2.344  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.113   4.372  -1.118  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.237   1.963  -0.220  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.192   4.440  -1.566  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.395   3.400  -0.828  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.388   2.100  -2.612  1.00  0.00           H  
ATOM    763 HD11 LEU A  51       9.748   3.464  -3.880  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       8.265   2.826  -4.630  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       8.204   4.324  -3.671  1.00  0.00           H  
ATOM    766 HD21 LEU A  51       9.594   1.217  -1.288  1.00  0.00           H  
ATOM    767 HD22 LEU A  51       8.904   0.447  -2.737  1.00  0.00           H  
ATOM    768 HD23 LEU A  51      10.277   1.570  -2.894  1.00  0.00           H  
ATOM    769  N   ASP A  52       8.028   4.672   1.498  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.480   5.141   2.797  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.766   4.351   3.896  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.409   3.819   4.800  1.00  0.00           O  
ATOM    773  CB  ASP A  52       8.154   6.623   2.992  1.00  0.00           C  
ATOM    774  CG  ASP A  52       9.130   7.387   3.889  1.00  0.00           C  
ATOM    775  OD1 ASP A  52      10.201   7.767   3.368  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       8.784   7.574   5.075  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.847   5.393   0.828  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.558   4.979   2.800  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       8.128   7.105   2.015  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       7.153   6.706   3.415  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.447   4.299   3.782  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.640   3.583   4.754  1.00  0.00           C  
ATOM    783  C   TYR A  53       6.000   2.097   4.779  1.00  0.00           C  
ATOM    784  O   TYR A  53       6.096   1.495   5.847  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.189   3.736   4.292  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.246   2.662   4.837  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.170   1.431   4.216  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.471   2.923   5.948  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.283   0.420   4.728  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.583   1.911   6.461  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.533   0.710   5.825  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.695  -0.246   6.309  1.00  0.00           O  
ATOM    793  H   TYR A  53       5.933   4.735   3.043  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.836   4.014   5.736  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.822   4.716   4.598  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       4.161   3.712   3.203  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.783   1.225   3.338  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.531   3.894   6.438  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.213  -0.556   4.248  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       0.966   2.104   7.338  1.00  0.00           H  
ATOM    801  HH  TYR A  53       0.697  -1.041   5.704  1.00  0.00           H  
ATOM    802  N   LEU A  54       6.191   1.547   3.589  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.539   0.142   3.460  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.815  -0.138   4.258  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.791  -0.893   5.228  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.637  -0.252   1.985  1.00  0.00           C  
ATOM    807  CG  LEU A  54       5.312  -0.544   1.279  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       5.379  -0.150  -0.198  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.901  -2.006   1.464  1.00  0.00           C  
ATOM    810  H   LEU A  54       6.112   2.044   2.724  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.726  -0.437   3.895  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       7.144   0.549   1.448  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       7.269  -1.137   1.908  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.537   0.069   1.741  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       6.236  -0.635  -0.664  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       4.464  -0.466  -0.700  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       5.484   0.932  -0.281  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       5.457  -2.437   2.297  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       3.833  -2.060   1.674  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       5.122  -2.563   0.554  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.898   0.487   3.819  1.00  0.00           N  
ATOM    822  CA  PHE A  55      10.180   0.314   4.480  1.00  0.00           C  
ATOM    823  C   PHE A  55      10.007   0.219   5.997  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.543  -0.689   6.631  1.00  0.00           O  
ATOM    825  CB  PHE A  55      11.023   1.549   4.151  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.426   1.225   3.634  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      13.205   0.329   4.297  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      12.894   1.834   2.512  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      14.507   0.029   3.817  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      14.197   1.534   2.032  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      14.975   0.638   2.695  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.909   1.100   3.029  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.615  -0.613   4.106  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.499   2.144   3.403  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      11.109   2.165   5.046  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      12.829  -0.159   5.196  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      12.270   2.553   1.981  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      15.131  -0.690   4.348  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      14.572   2.022   1.133  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      15.975   0.407   2.327  1.00  0.00           H  
ATOM    841  N   ALA A  56       9.256   1.169   6.535  1.00  0.00           N  
ATOM    842  CA  ALA A  56       9.006   1.203   7.966  1.00  0.00           C  
ATOM    843  C   ALA A  56       8.728  -0.216   8.465  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.435  -0.721   9.336  1.00  0.00           O  
ATOM    845  CB  ALA A  56       7.849   2.161   8.259  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.824   1.904   6.013  1.00  0.00           H  
ATOM    847  HA  ALA A  56       9.905   1.581   8.452  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       7.970   2.582   9.257  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       7.847   2.964   7.523  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       6.905   1.617   8.206  1.00  0.00           H  
ATOM    851  N   HIS A  57       7.697  -0.820   7.892  1.00  0.00           N  
ATOM    852  CA  HIS A  57       7.318  -2.171   8.268  1.00  0.00           C  
ATOM    853  C   HIS A  57       8.378  -3.158   7.774  1.00  0.00           C  
ATOM    854  O   HIS A  57       8.907  -3.948   8.554  1.00  0.00           O  
ATOM    855  CB  HIS A  57       5.915  -2.504   7.756  1.00  0.00           C  
ATOM    856  CG  HIS A  57       4.896  -1.418   8.010  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.448  -1.091   9.278  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       4.244  -0.589   7.145  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       3.566  -0.109   9.170  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       3.440   0.201   7.847  1.00  0.00           N  
ATOM    861  H   HIS A  57       7.128  -0.402   7.184  1.00  0.00           H  
ATOM    862  HA  HIS A  57       7.289  -2.197   9.357  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       5.966  -2.697   6.685  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       5.575  -3.424   8.231  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       4.741  -1.523  10.131  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       4.363  -0.577   6.062  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       3.034   0.368   9.993  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL       6
ATOM     66  N   ALA A   8     -15.443   4.664   0.475  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -14.000   4.665   0.652  1.00  0.00           C  
ATOM     68  C   ALA A   8     -13.455   3.264   0.367  1.00  0.00           C  
ATOM     69  O   ALA A   8     -12.609   3.090  -0.508  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -13.660   5.146   2.064  1.00  0.00           C  
ATOM     71  H   ALA A   8     -15.880   3.770   0.577  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -13.578   5.364  -0.069  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -13.345   4.298   2.671  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -12.853   5.877   2.014  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -14.540   5.607   2.513  1.00  0.00           H  
ATOM     76  N   TYR A   9     -13.962   2.301   1.122  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -13.536   0.921   0.962  1.00  0.00           C  
ATOM     78  C   TYR A   9     -14.054   0.337  -0.354  1.00  0.00           C  
ATOM     79  O   TYR A   9     -13.417  -0.534  -0.945  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -14.157   0.149   2.128  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -13.773  -1.331   2.169  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -12.446  -1.702   2.094  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -14.753  -2.296   2.282  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -12.084  -3.095   2.133  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -14.392  -3.689   2.322  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -13.075  -4.020   2.245  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -12.733  -5.336   2.282  1.00  0.00           O  
ATOM     88  H   TYR A   9     -14.650   2.451   1.832  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -12.446   0.904   0.954  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -13.854   0.619   3.063  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -15.242   0.231   2.067  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -11.671  -0.940   2.004  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -15.802  -2.003   2.342  1.00  0.00           H  
ATOM     94  HE1 TYR A   9     -11.039  -3.402   2.074  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -15.156  -4.461   2.411  1.00  0.00           H  
ATOM     96  HH  TYR A   9     -13.516  -5.900   2.019  1.00  0.00           H  
ATOM     97  N   SER A  10     -15.205   0.840  -0.775  1.00  0.00           N  
ATOM     98  CA  SER A  10     -15.816   0.380  -2.011  1.00  0.00           C  
ATOM     99  C   SER A  10     -14.836   0.546  -3.173  1.00  0.00           C  
ATOM    100  O   SER A  10     -14.856  -0.235  -4.123  1.00  0.00           O  
ATOM    101  CB  SER A  10     -17.115   1.136  -2.299  1.00  0.00           C  
ATOM    102  OG  SER A  10     -18.042   1.036  -1.221  1.00  0.00           O  
ATOM    103  H   SER A  10     -15.717   1.549  -0.289  1.00  0.00           H  
ATOM    104  HA  SER A  10     -16.040  -0.674  -1.846  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -16.888   2.186  -2.485  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -17.570   0.743  -3.207  1.00  0.00           H  
ATOM    107  HG  SER A  10     -17.847   1.737  -0.536  1.00  0.00           H  
ATOM    108  N   GLU A  11     -14.001   1.568  -3.060  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -13.015   1.847  -4.090  1.00  0.00           C  
ATOM    110  C   GLU A  11     -12.079   0.649  -4.267  1.00  0.00           C  
ATOM    111  O   GLU A  11     -11.852   0.195  -5.387  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -12.225   3.116  -3.763  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -12.921   4.356  -4.327  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -14.199   4.670  -3.546  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -15.244   4.091  -3.911  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -14.100   5.482  -2.600  1.00  0.00           O  
ATOM    117  H   GLU A  11     -13.991   2.199  -2.284  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -13.587   2.008  -5.003  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -12.117   3.214  -2.683  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -11.219   3.039  -4.178  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -12.245   5.209  -4.283  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -13.164   4.195  -5.378  1.00  0.00           H  
ATOM    123  N   LEU A  12     -11.562   0.171  -3.144  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -10.657  -0.965  -3.162  1.00  0.00           C  
ATOM    125  C   LEU A  12     -11.166  -2.002  -4.165  1.00  0.00           C  
ATOM    126  O   LEU A  12     -10.419  -2.450  -5.033  1.00  0.00           O  
ATOM    127  CB  LEU A  12     -10.465  -1.519  -1.748  1.00  0.00           C  
ATOM    128  CG  LEU A  12     -10.216  -0.483  -0.650  1.00  0.00           C  
ATOM    129  CD1 LEU A  12      -9.596  -1.134   0.587  1.00  0.00           C  
ATOM    130  CD2 LEU A  12      -9.366   0.677  -1.174  1.00  0.00           C  
ATOM    131  H   LEU A  12     -11.752   0.547  -2.237  1.00  0.00           H  
ATOM    132  HA  LEU A  12      -9.686  -0.604  -3.501  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -11.351  -2.095  -1.482  1.00  0.00           H  
ATOM    134  HB3 LEU A  12      -9.625  -2.213  -1.763  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -11.177  -0.067  -0.348  1.00  0.00           H  
ATOM    136 HD11 LEU A  12     -10.210  -1.979   0.900  1.00  0.00           H  
ATOM    137 HD12 LEU A  12      -8.591  -1.485   0.349  1.00  0.00           H  
ATOM    138 HD13 LEU A  12      -9.544  -0.404   1.395  1.00  0.00           H  
ATOM    139 HD21 LEU A  12      -9.963   1.288  -1.850  1.00  0.00           H  
ATOM    140 HD22 LEU A  12      -9.028   1.287  -0.336  1.00  0.00           H  
ATOM    141 HD23 LEU A  12      -8.502   0.283  -1.708  1.00  0.00           H  
ATOM    142  N   GLN A  13     -12.434  -2.353  -4.012  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -13.052  -3.329  -4.893  1.00  0.00           C  
ATOM    144  C   GLN A  13     -12.790  -2.964  -6.356  1.00  0.00           C  
ATOM    145  O   GLN A  13     -12.279  -3.780  -7.121  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -14.552  -3.445  -4.617  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -14.813  -4.199  -3.311  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -15.467  -5.555  -3.582  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -16.672  -5.723  -3.486  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -14.608  -6.511  -3.924  1.00  0.00           N  
ATOM    151  H   GLN A  13     -13.035  -1.984  -3.303  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -12.571  -4.279  -4.657  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -14.994  -2.450  -4.561  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -15.039  -3.964  -5.443  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -13.874  -4.344  -2.777  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -15.458  -3.603  -2.666  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -13.631  -6.307  -3.985  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -14.939  -7.434  -4.121  1.00  0.00           H  
ATOM    159  N   MET A  14     -13.153  -1.737  -6.700  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.964  -1.254  -8.057  1.00  0.00           C  
ATOM    161  C   MET A  14     -12.091   0.002  -8.075  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.559   1.083  -8.431  1.00  0.00           O  
ATOM    163  CB  MET A  14     -14.324  -0.940  -8.682  1.00  0.00           C  
ATOM    164  CG  MET A  14     -15.126  -2.220  -8.923  1.00  0.00           C  
ATOM    165  SD  MET A  14     -16.782  -1.814  -9.451  1.00  0.00           S  
ATOM    166  CE  MET A  14     -17.535  -1.466  -7.871  1.00  0.00           C  
ATOM    167  H   MET A  14     -13.568  -1.080  -6.072  1.00  0.00           H  
ATOM    168  HA  MET A  14     -12.460  -2.062  -8.588  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -14.885  -0.274  -8.026  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -14.182  -0.412  -9.625  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -14.634  -2.831  -9.679  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -15.163  -2.814  -8.009  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -18.471  -2.019  -7.785  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -16.859  -1.769  -7.072  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -17.736  -0.398  -7.791  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.837  -0.181  -7.687  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.895   0.924  -7.654  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.850   1.592  -9.030  1.00  0.00           C  
ATOM    179  O   LEU A  15     -10.615   1.232  -9.923  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.528   0.448  -7.157  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.454   0.045  -5.683  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -7.184  -0.758  -5.397  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.575   1.269  -4.773  1.00  0.00           C  
ATOM    184  H   LEU A  15     -10.465  -1.063  -7.399  1.00  0.00           H  
ATOM    185  HA  LEU A  15     -10.267   1.649  -6.930  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -8.220  -0.404  -7.762  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.803   1.243  -7.332  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -9.302  -0.604  -5.463  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.805  -0.500  -4.408  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -7.412  -1.824  -5.431  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -6.429  -0.524  -6.148  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -7.871   2.035  -5.098  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -9.590   1.662  -4.825  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -8.349   0.982  -3.745  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.946   2.552  -9.157  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.792   3.273 -10.409  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.572   2.748 -11.168  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.865   1.867 -10.681  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.658   4.778 -10.165  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.654   5.522 -10.861  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.327   2.838  -8.425  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.705   3.077 -10.970  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -8.734   4.980  -9.097  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -7.669   5.110 -10.482  1.00  0.00           H  
ATOM    205  HG  SER A  16     -10.509   5.005 -10.890  1.00  0.00           H  
ATOM    206  N   PRO A  17      -7.357   3.326 -12.381  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -6.235   2.925 -13.212  1.00  0.00           C  
ATOM    208  C   PRO A  17      -4.921   3.492 -12.670  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.851   2.943 -12.928  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.573   3.436 -14.603  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.641   4.501 -14.407  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -8.173   4.372 -12.990  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -6.130   1.931 -13.198  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.692   3.852 -15.092  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.938   2.629 -15.238  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -7.223   5.494 -14.570  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -8.446   4.371 -15.131  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -8.083   5.312 -12.446  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -9.229   4.102 -12.986  1.00  0.00           H  
ATOM    220  N   SER A  18      -5.045   4.584 -11.930  1.00  0.00           N  
ATOM    221  CA  SER A  18      -3.881   5.231 -11.350  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.456   4.499 -10.075  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.276   4.209  -9.885  1.00  0.00           O  
ATOM    224  CB  SER A  18      -4.164   6.704 -11.047  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.029   6.862  -9.926  1.00  0.00           O  
ATOM    226  H   SER A  18      -5.920   5.024 -11.725  1.00  0.00           H  
ATOM    227  HA  SER A  18      -3.103   5.160 -12.109  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.224   7.221 -10.855  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.613   7.174 -11.921  1.00  0.00           H  
ATOM    230  HG  SER A  18      -4.512   7.200  -9.139  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.442   4.221  -9.234  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.185   3.529  -7.983  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.748   2.087  -8.254  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.813   1.590  -7.628  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.414   3.568  -7.072  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -5.661   4.983  -6.545  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.153   5.322  -6.567  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -7.922   4.537  -5.972  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -7.490   6.360  -7.177  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.399   4.461  -9.396  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.372   4.079  -7.509  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.289   3.222  -7.622  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.272   2.884  -6.235  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.280   5.067  -5.528  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.112   5.702  -7.153  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.447   1.457  -9.187  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -4.143   0.083  -9.548  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.717  -0.020 -10.092  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.984  -0.947  -9.750  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -5.123  -0.439 -10.601  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -4.821  -1.896 -10.956  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -5.476  -2.851  -9.957  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -5.582  -4.205 -10.545  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -6.260  -5.217  -9.985  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -6.895  -5.033  -8.819  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -6.302  -6.411 -10.590  1.00  0.00           N  
ATOM    257  H   ARG A  20      -5.206   1.869  -9.691  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -4.251  -0.479  -8.620  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -6.143  -0.356 -10.227  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -5.061   0.178 -11.498  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -5.183  -2.112 -11.962  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -3.743  -2.056 -10.965  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -4.889  -2.890  -9.039  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -6.466  -2.485  -9.686  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -5.120  -4.376 -11.415  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -6.863  -4.142  -8.367  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -7.400  -5.788  -8.401  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -5.828  -6.548 -11.460  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -6.808  -7.166 -10.172  1.00  0.00           H  
ATOM    270  N   GLN A  21      -2.366   0.944 -10.931  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -1.041   0.973 -11.525  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.016   1.241 -10.453  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.190   0.926 -10.641  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.965   2.016 -12.643  1.00  0.00           C  
ATOM    275  CG  GLN A  21      -1.212   1.373 -14.010  1.00  0.00           C  
ATOM    276  CD  GLN A  21       0.081   1.304 -14.825  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       1.126   0.896 -14.345  1.00  0.00           O  
ATOM    278  NE2 GLN A  21      -0.047   1.724 -16.080  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.969   1.694 -11.204  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -0.893  -0.019 -11.952  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -1.703   2.798 -12.467  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.015   2.493 -12.634  1.00  0.00           H  
ATOM    283  HG2 GLN A  21      -1.616   0.370 -13.876  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -1.960   1.948 -14.556  1.00  0.00           H  
ATOM    285 HE21 GLN A  21      -0.934   2.047 -16.411  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       0.743   1.717 -16.693  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.438   1.820  -9.351  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.454   2.134  -8.248  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.869   0.823  -7.577  1.00  0.00           C  
ATOM    290  O   CYS A  22       2.057   0.520  -7.479  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.191   3.104  -7.256  1.00  0.00           C  
ATOM    292  SG  CYS A  22       0.930   4.515  -6.940  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.394   2.073  -9.206  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.319   2.638  -8.679  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -1.140   3.465  -7.653  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.412   2.588  -6.322  1.00  0.00           H  
ATOM    297  HG  CYS A  22       0.644   4.632  -5.646  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.134   0.080  -7.132  1.00  0.00           N  
ATOM    299  CA  VAL A  23       0.111  -1.191  -6.474  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.888  -2.109  -7.419  1.00  0.00           C  
ATOM    301  O   VAL A  23       2.014  -2.505  -7.119  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.212  -1.800  -6.003  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -0.981  -3.149  -5.317  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -1.961  -0.837  -5.080  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.098   0.334  -7.216  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.723  -0.993  -5.594  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -1.833  -1.973  -6.882  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -1.091  -3.951  -6.047  1.00  0.00           H  
ATOM    309 HG12 VAL A  23       0.024  -3.175  -4.896  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -1.713  -3.281  -4.520  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -3.032  -1.032  -5.144  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -1.626  -0.983  -4.053  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -1.760   0.190  -5.385  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.257  -2.421  -8.541  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.876  -3.285  -9.532  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.366  -2.960  -9.664  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.205  -3.859  -9.644  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.168  -3.165 -10.883  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.150  -3.943 -10.882  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -0.937  -5.382 -11.356  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -0.621  -6.224 -10.488  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.095  -5.608 -12.575  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.658  -2.095  -8.778  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.751  -4.299  -9.152  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -0.026  -2.115 -11.104  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       0.817  -3.543 -11.673  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.574  -3.945  -9.878  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.870  -3.445 -11.532  1.00  0.00           H  
ATOM    329  N   THR A  25       2.649  -1.672  -9.794  1.00  0.00           N  
ATOM    330  CA  THR A  25       4.022  -1.218  -9.929  1.00  0.00           C  
ATOM    331  C   THR A  25       4.872  -1.737  -8.767  1.00  0.00           C  
ATOM    332  O   THR A  25       5.762  -2.562  -8.964  1.00  0.00           O  
ATOM    333  CB  THR A  25       4.007   0.308 -10.036  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.655   0.557 -11.394  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.403   0.919  -9.895  1.00  0.00           C  
ATOM    336  H   THR A  25       1.960  -0.947  -9.809  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.437  -1.643 -10.843  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.317   0.742  -9.313  1.00  0.00           H  
ATOM    339  HG1 THR A  25       2.763   0.153 -11.596  1.00  0.00           H  
ATOM    340 HG21 THR A  25       5.777   0.741  -8.887  1.00  0.00           H  
ATOM    341 HG22 THR A  25       6.076   0.459 -10.619  1.00  0.00           H  
ATOM    342 HG23 THR A  25       5.350   1.992 -10.078  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.566  -1.232  -7.581  1.00  0.00           N  
ATOM    344  CA  VAL A  26       5.291  -1.634  -6.387  1.00  0.00           C  
ATOM    345  C   VAL A  26       5.286  -3.160  -6.283  1.00  0.00           C  
ATOM    346  O   VAL A  26       6.318  -3.770  -6.009  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.693  -0.949  -5.156  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       5.457  -1.334  -3.889  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.660   0.570  -5.336  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.840  -0.561  -7.429  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.320  -1.293  -6.496  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.665  -1.295  -5.046  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       5.680  -0.437  -3.311  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       4.848  -2.011  -3.288  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       6.388  -1.830  -4.162  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       4.476   1.046  -4.373  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       5.616   0.910  -5.733  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       3.863   0.837  -6.031  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.112  -3.733  -6.506  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.960  -5.177  -6.441  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.009  -5.837  -7.337  1.00  0.00           C  
ATOM    362  O   VAL A  27       5.457  -6.949  -7.060  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.527  -5.569  -6.809  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       2.373  -7.090  -6.867  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.523  -4.952  -5.833  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.277  -3.230  -6.728  1.00  0.00           H  
ATOM    367  HA  VAL A  27       4.139  -5.480  -5.409  1.00  0.00           H  
ATOM    368  HB  VAL A  27       2.316  -5.172  -7.802  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       3.144  -7.557  -6.253  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       1.389  -7.370  -6.490  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       2.476  -7.426  -7.898  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       0.856  -4.280  -6.375  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       0.938  -5.744  -5.365  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       2.058  -4.393  -5.066  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.371  -5.125  -8.394  1.00  0.00           N  
ATOM    376  CA  ASN A  28       6.359  -5.628  -9.333  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.761  -5.398  -8.764  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.669  -6.193  -9.001  1.00  0.00           O  
ATOM    379  CB  ASN A  28       6.268  -4.897 -10.674  1.00  0.00           C  
ATOM    380  CG  ASN A  28       6.980  -5.683 -11.777  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       7.955  -6.380 -11.548  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       6.440  -5.532 -12.983  1.00  0.00           N  
ATOM    383  H   ASN A  28       5.002  -4.222  -8.613  1.00  0.00           H  
ATOM    384  HA  ASN A  28       6.127  -6.686  -9.454  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       5.221  -4.753 -10.943  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       6.713  -3.906 -10.583  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       5.639  -4.945 -13.103  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       6.834  -6.006 -13.770  1.00  0.00           H  
ATOM    389  N   MET A  29       7.892  -4.307  -8.024  1.00  0.00           N  
ATOM    390  CA  MET A  29       9.167  -3.962  -7.419  1.00  0.00           C  
ATOM    391  C   MET A  29       9.581  -5.006  -6.380  1.00  0.00           C  
ATOM    392  O   MET A  29      10.763  -5.141  -6.067  1.00  0.00           O  
ATOM    393  CB  MET A  29       9.061  -2.590  -6.750  1.00  0.00           C  
ATOM    394  CG  MET A  29       9.235  -1.467  -7.774  1.00  0.00           C  
ATOM    395  SD  MET A  29      10.440  -0.288  -7.189  1.00  0.00           S  
ATOM    396  CE  MET A  29       9.378   1.113  -6.877  1.00  0.00           C  
ATOM    397  H   MET A  29       7.148  -3.666  -7.836  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.886  -3.950  -8.238  1.00  0.00           H  
ATOM    399  HB2 MET A  29       8.092  -2.494  -6.260  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.821  -2.500  -5.974  1.00  0.00           H  
ATOM    401  HG2 MET A  29       9.553  -1.881  -8.731  1.00  0.00           H  
ATOM    402  HG3 MET A  29       8.280  -0.969  -7.945  1.00  0.00           H  
ATOM    403  HE1 MET A  29       8.339   0.823  -7.032  1.00  0.00           H  
ATOM    404  HE2 MET A  29       9.512   1.448  -5.848  1.00  0.00           H  
ATOM    405  HE3 MET A  29       9.635   1.923  -7.560  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.585  -5.718  -5.873  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.831  -6.745  -4.876  1.00  0.00           C  
ATOM    408  C   GLY A  30       8.076  -6.443  -3.580  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.680  -6.346  -2.513  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.626  -5.602  -6.133  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.520  -7.716  -5.264  1.00  0.00           H  
ATOM    412  HA3 GLY A  30       9.899  -6.811  -4.672  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.765  -6.304  -3.715  1.00  0.00           N  
ATOM    414  CA  TYR A  31       5.921  -6.015  -2.568  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.560  -6.700  -2.703  1.00  0.00           C  
ATOM    416  O   TYR A  31       4.176  -7.118  -3.794  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.717  -4.498  -2.566  1.00  0.00           C  
ATOM    418  CG  TYR A  31       6.929  -3.708  -2.069  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       7.916  -3.328  -2.955  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.035  -3.376  -0.734  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       9.056  -2.584  -2.487  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       8.176  -2.632  -0.266  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       9.130  -2.273  -1.166  1.00  0.00           C  
ATOM    424  OH  TYR A  31      10.208  -1.570  -0.723  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.281  -6.385  -4.586  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.423  -6.392  -1.677  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       5.474  -4.173  -3.578  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       4.858  -4.258  -1.940  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       7.832  -3.590  -4.010  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       6.256  -3.676  -0.033  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       9.843  -2.277  -3.177  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       8.272  -2.363   0.786  1.00  0.00           H  
ATOM    433  HH  TYR A  31      10.559  -1.978   0.119  1.00  0.00           H  
ATOM    434  N   SER A  32       3.867  -6.795  -1.577  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.557  -7.423  -1.555  1.00  0.00           C  
ATOM    436  C   SER A  32       1.507  -6.462  -2.117  1.00  0.00           C  
ATOM    437  O   SER A  32       1.776  -5.274  -2.288  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.177  -7.855  -0.138  1.00  0.00           C  
ATOM    439  OG  SER A  32       2.793  -9.086   0.229  1.00  0.00           O  
ATOM    440  H   SER A  32       4.186  -6.453  -0.693  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.648  -8.304  -2.191  1.00  0.00           H  
ATOM    442  HB2 SER A  32       2.470  -7.078   0.569  1.00  0.00           H  
ATOM    443  HB3 SER A  32       1.094  -7.957  -0.068  1.00  0.00           H  
ATOM    444  HG  SER A  32       2.338  -9.470   1.032  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.333  -7.013  -2.390  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.758  -6.220  -2.929  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.556  -5.550  -1.808  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.793  -4.344  -1.845  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.668  -7.203  -3.669  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -1.938  -6.824  -5.127  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -2.944  -5.930  -5.432  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -1.176  -7.376  -6.136  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -3.198  -5.573  -6.804  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -1.430  -7.020  -7.508  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -2.429  -6.136  -7.774  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -2.669  -5.799  -9.070  1.00  0.00           O  
ATOM    457  H   TYR A  33       0.123  -7.980  -2.248  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.330  -5.450  -3.570  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -1.215  -8.194  -3.640  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.619  -7.271  -3.140  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -3.546  -5.493  -4.635  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -0.382  -8.083  -5.894  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -3.989  -4.868  -7.059  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -0.836  -7.449  -8.314  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -3.654  -5.748  -9.233  1.00  0.00           H  
ATOM    466  N   GLU A  34      -1.947  -6.363  -0.837  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.713  -5.864   0.293  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.934  -4.765   1.018  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.417  -3.641   1.150  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -3.080  -7.000   1.250  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -4.506  -6.833   1.778  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -4.822  -7.883   2.845  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -3.883  -8.234   3.592  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -5.996  -8.311   2.889  1.00  0.00           O  
ATOM    475  H   GLU A  34      -1.750  -7.343  -0.815  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.626  -5.450  -0.136  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -2.988  -7.957   0.737  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -2.379  -7.017   2.085  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -4.628  -5.834   2.198  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -5.215  -6.921   0.954  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.743  -5.128   1.469  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.108  -4.187   2.178  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.129  -2.874   1.393  1.00  0.00           C  
ATOM    484  O   CYS A  35      -0.318  -1.841   1.890  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.515  -4.746   2.393  1.00  0.00           C  
ATOM    486  SG  CYS A  35       2.058  -4.432   4.112  1.00  0.00           S  
ATOM    487  H   CYS A  35      -0.358  -6.044   1.358  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -0.338  -4.042   3.162  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       1.525  -5.817   2.190  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.210  -4.283   1.692  1.00  0.00           H  
ATOM    491  HG  CYS A  35       2.995  -5.376   4.137  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.654  -2.956   0.179  1.00  0.00           N  
ATOM    493  CA  VAL A  36       0.740  -1.787  -0.680  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.628  -1.103  -0.742  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.735   0.100  -0.511  1.00  0.00           O  
ATOM    496  CB  VAL A  36       1.271  -2.187  -2.058  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       1.242  -1.000  -3.023  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.679  -2.775  -1.953  1.00  0.00           C  
ATOM    499  H   VAL A  36       1.015  -3.799  -0.218  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.455  -1.099  -0.229  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.614  -2.960  -2.458  1.00  0.00           H  
ATOM    502 HG11 VAL A  36       1.803  -1.251  -3.923  1.00  0.00           H  
ATOM    503 HG12 VAL A  36       0.210  -0.774  -3.289  1.00  0.00           H  
ATOM    504 HG13 VAL A  36       1.693  -0.131  -2.543  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       3.379  -1.992  -1.660  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       2.687  -3.568  -1.204  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       2.975  -3.184  -2.919  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.639  -1.901  -1.054  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -2.995  -1.388  -1.149  1.00  0.00           C  
ATOM    510  C   LEU A  37      -3.296  -0.524   0.077  1.00  0.00           C  
ATOM    511  O   LEU A  37      -3.535   0.677  -0.048  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -3.988  -2.534  -1.353  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.248  -2.946  -2.803  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -4.950  -4.305  -2.869  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.026  -1.862  -3.551  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.543  -2.879  -1.240  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -3.044  -0.757  -2.037  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.625  -3.405  -0.807  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -4.939  -2.249  -0.901  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.286  -3.056  -3.304  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -5.660  -4.387  -2.047  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -5.479  -4.394  -3.817  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -4.209  -5.100  -2.790  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -5.931  -1.616  -2.995  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -4.406  -0.971  -3.648  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -5.296  -2.227  -4.542  1.00  0.00           H  
ATOM    527  N   ARG A  38      -3.275  -1.167   1.235  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -3.542  -0.473   2.483  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.640   0.756   2.610  1.00  0.00           C  
ATOM    530  O   ARG A  38      -3.126   1.884   2.675  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -3.314  -1.392   3.684  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -4.367  -1.149   4.768  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -4.236  -2.171   5.899  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -5.435  -3.038   5.939  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -5.637  -3.997   6.853  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -4.722  -4.218   7.807  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -6.755  -4.735   6.813  1.00  0.00           N  
ATOM    538  H   ARG A  38      -3.080  -2.144   1.328  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -4.592  -0.184   2.421  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -3.351  -2.432   3.363  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -2.319  -1.219   4.095  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -4.257  -0.142   5.168  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -5.364  -1.211   4.331  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -3.343  -2.778   5.749  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -4.116  -1.657   6.852  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -6.137  -2.899   5.242  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -3.888  -3.667   7.837  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -4.874  -4.934   8.489  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -7.438  -4.570   6.101  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -6.906  -5.451   7.495  1.00  0.00           H  
ATOM    551  N   ALA A  39      -1.341   0.496   2.642  1.00  0.00           N  
ATOM    552  CA  ALA A  39      -0.366   1.567   2.761  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.759   2.714   1.828  1.00  0.00           C  
ATOM    554  O   ALA A  39      -0.666   3.882   2.202  1.00  0.00           O  
ATOM    555  CB  ALA A  39       1.031   1.021   2.457  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.953  -0.424   2.589  1.00  0.00           H  
ATOM    557  HA  ALA A  39      -0.388   1.923   3.791  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       1.782   1.704   2.855  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       1.148   0.042   2.922  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       1.159   0.929   1.379  1.00  0.00           H  
ATOM    561  N   MET A  40      -1.190   2.341   0.632  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.598   3.324  -0.357  1.00  0.00           C  
ATOM    563  C   MET A  40      -2.774   4.160   0.153  1.00  0.00           C  
ATOM    564  O   MET A  40      -2.831   5.366  -0.082  1.00  0.00           O  
ATOM    565  CB  MET A  40      -2.000   2.612  -1.650  1.00  0.00           C  
ATOM    566  CG  MET A  40      -1.961   3.572  -2.840  1.00  0.00           C  
ATOM    567  SD  MET A  40      -2.118   2.660  -4.366  1.00  0.00           S  
ATOM    568  CE  MET A  40      -3.797   2.074  -4.206  1.00  0.00           C  
ATOM    569  H   MET A  40      -1.263   1.388   0.336  1.00  0.00           H  
ATOM    570  HA  MET A  40      -0.728   3.963  -0.510  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.327   1.774  -1.832  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -3.003   2.198  -1.545  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -2.768   4.300  -2.757  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.025   4.132  -2.836  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -3.992   1.318  -4.966  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -3.936   1.639  -3.216  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -4.486   2.908  -4.336  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.683   3.485   0.841  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -4.855   4.150   1.386  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.448   4.963   2.616  1.00  0.00           C  
ATOM    581  O   LYS A  41      -5.180   5.853   3.047  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -5.968   3.136   1.658  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -7.113   3.297   0.657  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.298   4.029   1.291  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -9.533   3.956   0.392  1.00  0.00           C  
ATOM    586  NZ  LYS A  41     -10.058   5.312   0.120  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.629   2.504   1.027  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.224   4.837   0.624  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.567   2.125   1.598  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.345   3.269   2.672  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -6.764   3.850  -0.215  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -7.433   2.316   0.305  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -8.524   3.589   2.263  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -8.033   5.072   1.467  1.00  0.00           H  
ATOM    595  HE2 LYS A  41      -9.278   3.463  -0.546  1.00  0.00           H  
ATOM    596  HE3 LYS A  41     -10.303   3.351   0.871  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41      -9.327   5.984   0.245  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41     -10.393   5.357  -0.821  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41     -10.807   5.513   0.751  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.281   4.628   3.148  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -2.769   5.316   4.321  1.00  0.00           C  
ATOM    602  C   LYS A  42      -1.918   6.508   3.876  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.205   7.648   4.236  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -2.027   4.338   5.234  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -2.910   3.139   5.585  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -3.994   3.532   6.591  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -5.254   4.023   5.876  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -6.314   2.992   5.927  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.692   3.903   2.792  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.625   5.692   4.879  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -1.118   3.993   4.742  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -1.721   4.848   6.147  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -3.374   2.747   4.680  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -2.296   2.339   6.000  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -4.239   2.676   7.220  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -3.617   4.314   7.250  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -5.609   4.942   6.342  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -5.020   4.262   4.838  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -6.703   2.958   6.847  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -7.033   3.220   5.270  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -5.923   2.100   5.697  1.00  0.00           H  
ATOM    622  N   LYS A  43      -0.888   6.202   3.100  1.00  0.00           N  
ATOM    623  CA  LYS A  43       0.006   7.234   2.603  1.00  0.00           C  
ATOM    624  C   LYS A  43      -0.700   8.027   1.501  1.00  0.00           C  
ATOM    625  O   LYS A  43      -0.438   9.215   1.322  1.00  0.00           O  
ATOM    626  CB  LYS A  43       1.338   6.622   2.164  1.00  0.00           C  
ATOM    627  CG  LYS A  43       2.054   5.962   3.345  1.00  0.00           C  
ATOM    628  CD  LYS A  43       2.714   7.011   4.241  1.00  0.00           C  
ATOM    629  CE  LYS A  43       1.984   7.125   5.581  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       1.995   8.525   6.060  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.662   5.272   2.812  1.00  0.00           H  
ATOM    632  HA  LYS A  43       0.219   7.909   3.432  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       1.164   5.885   1.381  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       1.974   7.397   1.736  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       1.341   5.378   3.926  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       2.808   5.268   2.975  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       3.757   6.744   4.413  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       2.712   7.978   3.739  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       0.956   6.780   5.472  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       2.461   6.479   6.318  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       2.394   8.561   6.977  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       2.541   9.086   5.438  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       1.059   8.875   6.090  1.00  0.00           H  
ATOM    644  N   GLY A  44      -1.581   7.337   0.791  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.326   7.961  -0.288  1.00  0.00           C  
ATOM    646  C   GLY A  44      -1.797   7.511  -1.652  1.00  0.00           C  
ATOM    647  O   GLY A  44      -1.546   6.326  -1.864  1.00  0.00           O  
ATOM    648  H   GLY A  44      -1.787   6.370   0.944  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.382   7.706  -0.201  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.252   9.046  -0.206  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.643   8.481  -2.541  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.149   8.200  -3.878  1.00  0.00           C  
ATOM    653  C   GLU A  45       0.239   8.815  -4.071  1.00  0.00           C  
ATOM    654  O   GLU A  45       0.358   9.997  -4.392  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.126   8.704  -4.941  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -2.911   9.915  -4.433  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -1.988  11.114  -4.211  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -1.463  11.623  -5.225  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -1.827  11.496  -3.031  1.00  0.00           O  
ATOM    660  H   GLU A  45      -1.849   9.443  -2.360  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.083   7.113  -3.940  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -1.578   8.975  -5.844  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -2.816   7.907  -5.214  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -3.687  10.178  -5.153  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -3.415   9.661  -3.501  1.00  0.00           H  
ATOM    666  N   ASN A  46       1.252   7.987  -3.868  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.627   8.435  -4.016  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.574   7.280  -3.683  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.814   6.987  -2.513  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.935   9.589  -3.061  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.700  10.704  -3.778  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       4.817  10.531  -4.235  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       3.037  11.855  -3.850  1.00  0.00           N  
ATOM    674  H   ASN A  46       1.146   7.027  -3.607  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.712   8.758  -5.053  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       2.006   9.986  -2.652  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       3.524   9.223  -2.220  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       2.122  11.930  -3.454  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       3.453  12.645  -4.300  1.00  0.00           H  
ATOM    680  N   ILE A  47       4.086   6.655  -4.733  1.00  0.00           N  
ATOM    681  CA  ILE A  47       5.001   5.539  -4.567  1.00  0.00           C  
ATOM    682  C   ILE A  47       5.963   5.841  -3.417  1.00  0.00           C  
ATOM    683  O   ILE A  47       5.970   5.137  -2.408  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.703   5.221  -5.889  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.794   4.405  -6.811  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       7.044   4.525  -5.644  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       4.365   5.229  -8.026  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.885   6.899  -5.682  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.406   4.666  -4.300  1.00  0.00           H  
ATOM    690  HB  ILE A  47       5.917   6.161  -6.397  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       5.317   3.508  -7.141  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       3.913   4.076  -6.260  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       7.718   5.208  -5.126  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       6.886   3.637  -5.032  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       7.483   4.235  -6.598  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       3.386   4.891  -8.367  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       4.309   6.282  -7.750  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       5.092   5.101  -8.827  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.752   6.888  -3.607  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.716   7.292  -2.597  1.00  0.00           C  
ATOM    701  C   GLU A  48       7.108   7.157  -1.199  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.651   6.455  -0.348  1.00  0.00           O  
ATOM    703  CB  GLU A  48       8.205   8.720  -2.846  1.00  0.00           C  
ATOM    704  CG  GLU A  48       9.728   8.807  -2.724  1.00  0.00           C  
ATOM    705  CD  GLU A  48      10.230  10.202  -3.101  1.00  0.00           C  
ATOM    706  OE1 GLU A  48       9.858  11.153  -2.379  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      10.973  10.287  -4.102  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.740   7.456  -4.430  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.554   6.603  -2.705  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       7.897   9.046  -3.840  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       7.741   9.398  -2.131  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      10.029   8.571  -1.703  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      10.191   8.063  -3.372  1.00  0.00           H  
ATOM    714  N   GLN A  49       5.990   7.841  -1.006  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.303   7.806   0.274  1.00  0.00           C  
ATOM    716  C   GLN A  49       5.008   6.360   0.678  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.363   5.934   1.776  1.00  0.00           O  
ATOM    718  CB  GLN A  49       4.019   8.637   0.230  1.00  0.00           C  
ATOM    719  CG  GLN A  49       4.321  10.093  -0.128  1.00  0.00           C  
ATOM    720  CD  GLN A  49       3.028  10.882  -0.350  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       1.928  10.377  -0.197  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       3.222  12.145  -0.719  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.555   8.410  -1.704  1.00  0.00           H  
ATOM    724  HA  GLN A  49       5.995   8.255   0.986  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.333   8.213  -0.503  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.520   8.592   1.198  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       4.900  10.556   0.671  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       4.933  10.131  -1.029  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       4.151  12.498  -0.826  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       2.438  12.742  -0.888  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.360   5.646  -0.230  1.00  0.00           N  
ATOM    732  CA  ILE A  50       4.013   4.257   0.018  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.251   3.506   0.512  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.224   2.887   1.574  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.371   3.635  -1.224  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.900   4.039  -1.342  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.550   2.116  -1.231  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       1.291   3.520  -2.646  1.00  0.00           C  
ATOM    739  H   ILE A  50       4.075   6.000  -1.121  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.263   4.244   0.809  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.883   4.023  -2.104  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.342   3.645  -0.493  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.814   5.125  -1.303  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       3.411   1.729  -0.221  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       2.814   1.666  -1.897  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       4.553   1.870  -1.579  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       0.922   4.360  -3.234  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       2.052   2.985  -3.214  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       0.466   2.845  -2.418  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.308   3.586  -0.284  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.554   2.922   0.059  1.00  0.00           C  
ATOM    752  C   LEU A  51       8.011   3.387   1.443  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.433   2.577   2.267  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.597   3.140  -1.039  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.742   2.010  -2.060  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       9.272   2.541  -3.394  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.611   0.879  -1.508  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.322   4.091  -1.146  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.352   1.851   0.104  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.347   4.056  -1.573  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.566   3.301  -0.565  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.753   1.592  -2.250  1.00  0.00           H  
ATOM    763 HD11 LEU A  51       8.522   2.387  -4.170  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       9.486   3.606  -3.301  1.00  0.00           H  
ATOM    765 HD13 LEU A  51      10.185   2.008  -3.660  1.00  0.00           H  
ATOM    766 HD21 LEU A  51       9.450  -0.024  -2.096  1.00  0.00           H  
ATOM    767 HD22 LEU A  51      10.661   1.167  -1.564  1.00  0.00           H  
ATOM    768 HD23 LEU A  51       9.342   0.688  -0.469  1.00  0.00           H  
ATOM    769  N   ASP A  52       7.913   4.691   1.656  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.311   5.275   2.926  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.629   4.517   4.066  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.280   4.129   5.035  1.00  0.00           O  
ATOM    773  CB  ASP A  52       7.888   6.742   3.014  1.00  0.00           C  
ATOM    774  CG  ASP A  52       8.690   7.587   4.007  1.00  0.00           C  
ATOM    775  OD1 ASP A  52       9.075   7.021   5.053  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       8.900   8.780   3.697  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.569   5.344   0.981  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.397   5.183   2.955  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       7.976   7.190   2.025  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       6.835   6.786   3.291  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.326   4.328   3.914  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.549   3.624   4.919  1.00  0.00           C  
ATOM    783  C   TYR A  53       5.948   2.149   4.986  1.00  0.00           C  
ATOM    784  O   TYR A  53       6.110   1.595   6.073  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.089   3.724   4.470  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.163   2.703   5.133  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.177   1.387   4.719  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.312   3.099   6.146  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.305   0.426   5.343  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.440   2.138   6.770  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.480   0.849   6.338  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.656  -0.059   6.927  1.00  0.00           O  
ATOM    793  H   TYR A  53       5.804   4.647   3.122  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.745   4.090   5.884  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.722   4.728   4.686  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       4.042   3.594   3.389  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.849   1.075   3.919  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.301   4.139   6.473  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.306  -0.616   5.025  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       0.764   2.437   7.571  1.00  0.00           H  
ATOM    801  HH  TYR A  53       0.192  -0.604   6.229  1.00  0.00           H  
ATOM    802  N   LEU A  54       6.096   1.554   3.812  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.474   0.154   3.724  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.811  -0.055   4.437  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.885  -0.790   5.421  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.476  -0.310   2.266  1.00  0.00           C  
ATOM    807  CG  LEU A  54       5.109  -0.652   1.669  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       5.054  -0.291   0.183  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.754  -2.120   1.916  1.00  0.00           C  
ATOM    810  H   LEU A  54       5.963   2.012   2.932  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.710  -0.424   4.245  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       6.931   0.471   1.657  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       7.115  -1.189   2.186  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.355  -0.049   2.174  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       5.567   0.657   0.020  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       5.542  -1.073  -0.399  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       4.014  -0.200  -0.131  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       3.739  -2.187   2.307  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       4.820  -2.672   0.978  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       5.451  -2.545   2.638  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.834   0.604   3.914  1.00  0.00           N  
ATOM    822  CA  PHE A  55      10.165   0.500   4.488  1.00  0.00           C  
ATOM    823  C   PHE A  55      10.099   0.436   6.016  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.746  -0.408   6.634  1.00  0.00           O  
ATOM    825  CB  PHE A  55      10.930   1.758   4.075  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.246   1.476   3.348  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      12.258   0.670   2.252  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      13.404   2.029   3.797  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      13.479   0.408   1.577  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      14.626   1.767   3.123  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      14.637   0.961   2.027  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.765   1.199   3.113  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.611  -0.419   4.107  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.293   2.364   3.430  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      11.139   2.353   4.965  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      11.330   0.226   1.892  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      13.395   2.675   4.676  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      13.489  -0.238   0.699  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      15.554   2.211   3.483  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      15.575   0.760   1.509  1.00  0.00           H  
ATOM    841  N   ALA A  56       9.310   1.338   6.580  1.00  0.00           N  
ATOM    842  CA  ALA A  56       9.151   1.395   8.024  1.00  0.00           C  
ATOM    843  C   ALA A  56       9.055  -0.028   8.578  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.745  -0.373   9.536  1.00  0.00           O  
ATOM    845  CB  ALA A  56       7.923   2.239   8.369  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.786   2.021   6.070  1.00  0.00           H  
ATOM    847  HA  ALA A  56      10.036   1.878   8.436  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       7.702   2.914   7.543  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       7.069   1.585   8.542  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       8.123   2.821   9.269  1.00  0.00           H  
ATOM    851  N   HIS A  57       8.193  -0.816   7.952  1.00  0.00           N  
ATOM    852  CA  HIS A  57       7.997  -2.193   8.371  1.00  0.00           C  
ATOM    853  C   HIS A  57       8.993  -3.097   7.642  1.00  0.00           C  
ATOM    854  O   HIS A  57       9.709  -3.874   8.273  1.00  0.00           O  
ATOM    855  CB  HIS A  57       6.544  -2.624   8.162  1.00  0.00           C  
ATOM    856  CG  HIS A  57       5.529  -1.625   8.666  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.570  -1.053   7.848  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       5.334  -1.103   9.911  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       3.837  -0.226   8.578  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       4.312  -0.257   9.856  1.00  0.00           N  
ATOM    861  H   HIS A  57       7.635  -0.527   7.174  1.00  0.00           H  
ATOM    862  HA  HIS A  57       8.204  -2.227   9.440  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       6.375  -2.793   7.099  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       6.382  -3.576   8.666  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       4.451  -1.234   6.872  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       5.919  -1.340  10.800  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       3.001   0.375   8.221  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL       7
ATOM     66  N   ALA A   8     -14.421   5.854  -0.454  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -15.007   4.847   0.414  1.00  0.00           C  
ATOM     68  C   ALA A   8     -14.357   3.492   0.128  1.00  0.00           C  
ATOM     69  O   ALA A   8     -13.877   3.251  -0.979  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -16.524   4.819   0.214  1.00  0.00           C  
ATOM     71  H   ALA A   8     -14.273   5.563  -1.399  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -14.794   5.132   1.444  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -16.789   3.991  -0.443  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -17.015   4.690   1.178  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -16.848   5.758  -0.236  1.00  0.00           H  
ATOM     76  N   TYR A   9     -14.361   2.642   1.144  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -13.777   1.318   1.016  1.00  0.00           C  
ATOM     78  C   TYR A   9     -14.207   0.655  -0.295  1.00  0.00           C  
ATOM     79  O   TYR A   9     -13.422  -0.057  -0.920  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -14.322   0.501   2.189  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -13.365   0.408   3.379  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -12.014   0.219   3.166  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -13.852   0.513   4.666  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -11.114   0.131   4.286  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -12.951   0.425   5.786  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -11.626   0.238   5.541  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -10.776   0.155   6.599  1.00  0.00           O  
ATOM     88  H   TYR A   9     -14.753   2.846   2.041  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -12.693   1.426   1.021  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -15.259   0.946   2.524  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -14.552  -0.506   1.842  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -11.630   0.136   2.149  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -14.918   0.662   4.835  1.00  0.00           H  
ATOM     94  HE1 TYR A   9     -10.045  -0.018   4.131  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -13.322   0.506   6.808  1.00  0.00           H  
ATOM     96  HH  TYR A   9      -9.834   0.068   6.274  1.00  0.00           H  
ATOM     97  N   SER A  10     -15.451   0.911  -0.671  1.00  0.00           N  
ATOM     98  CA  SER A  10     -15.994   0.348  -1.895  1.00  0.00           C  
ATOM     99  C   SER A  10     -15.007   0.548  -3.046  1.00  0.00           C  
ATOM    100  O   SER A  10     -14.912  -0.290  -3.941  1.00  0.00           O  
ATOM    101  CB  SER A  10     -17.345   0.977  -2.239  1.00  0.00           C  
ATOM    102  OG  SER A  10     -18.436   0.180  -1.786  1.00  0.00           O  
ATOM    103  H   SER A  10     -16.082   1.491  -0.156  1.00  0.00           H  
ATOM    104  HA  SER A  10     -16.130  -0.714  -1.688  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -17.409   1.968  -1.789  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -17.418   1.112  -3.318  1.00  0.00           H  
ATOM    107  HG  SER A  10     -19.241   0.755  -1.638  1.00  0.00           H  
ATOM    108  N   GLU A  11     -14.295   1.665  -2.986  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -13.319   1.986  -4.013  1.00  0.00           C  
ATOM    110  C   GLU A  11     -12.362   0.810  -4.222  1.00  0.00           C  
ATOM    111  O   GLU A  11     -12.088   0.423  -5.357  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -12.550   3.261  -3.658  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -13.340   4.507  -4.063  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -13.238   4.756  -5.569  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -13.179   3.749  -6.308  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -13.221   5.947  -5.948  1.00  0.00           O  
ATOM    117  H   GLU A  11     -14.378   2.342  -2.255  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -13.898   2.158  -4.920  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -12.351   3.284  -2.587  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -11.584   3.259  -4.162  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -14.386   4.387  -3.781  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -12.961   5.374  -3.521  1.00  0.00           H  
ATOM    123  N   LEU A  12     -11.882   0.274  -3.110  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -10.962  -0.850  -3.157  1.00  0.00           C  
ATOM    125  C   LEU A  12     -11.492  -1.896  -4.141  1.00  0.00           C  
ATOM    126  O   LEU A  12     -10.805  -2.263  -5.092  1.00  0.00           O  
ATOM    127  CB  LEU A  12     -10.713  -1.399  -1.751  1.00  0.00           C  
ATOM    128  CG  LEU A  12     -10.165  -0.401  -0.729  1.00  0.00           C  
ATOM    129  CD1 LEU A  12      -9.640  -1.121   0.514  1.00  0.00           C  
ATOM    130  CD2 LEU A  12      -9.104   0.503  -1.359  1.00  0.00           C  
ATOM    131  H   LEU A  12     -12.110   0.595  -2.191  1.00  0.00           H  
ATOM    132  HA  LEU A  12     -10.009  -0.477  -3.531  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -11.651  -1.802  -1.369  1.00  0.00           H  
ATOM    134  HB3 LEU A  12     -10.015  -2.232  -1.826  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -10.985   0.242  -0.406  1.00  0.00           H  
ATOM    136 HD11 LEU A  12      -8.989  -0.451   1.075  1.00  0.00           H  
ATOM    137 HD12 LEU A  12     -10.479  -1.423   1.141  1.00  0.00           H  
ATOM    138 HD13 LEU A  12      -9.077  -2.004   0.211  1.00  0.00           H  
ATOM    139 HD21 LEU A  12      -8.389  -0.107  -1.912  1.00  0.00           H  
ATOM    140 HD22 LEU A  12      -9.583   1.207  -2.040  1.00  0.00           H  
ATOM    141 HD23 LEU A  12      -8.582   1.053  -0.576  1.00  0.00           H  
ATOM    142  N   GLN A  13     -12.710  -2.346  -3.876  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -13.340  -3.342  -4.726  1.00  0.00           C  
ATOM    144  C   GLN A  13     -13.071  -3.030  -6.200  1.00  0.00           C  
ATOM    145  O   GLN A  13     -12.750  -3.925  -6.979  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -14.842  -3.428  -4.449  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -15.114  -4.119  -3.111  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -15.827  -5.457  -3.319  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -15.629  -6.148  -4.304  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -16.665  -5.781  -2.339  1.00  0.00           N  
ATOM    151  H   GLN A  13     -13.262  -2.042  -3.100  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -12.872  -4.289  -4.458  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -15.272  -2.427  -4.439  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -15.333  -3.978  -5.252  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -14.174  -4.282  -2.584  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -15.724  -3.471  -2.481  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -16.781  -5.169  -1.557  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -17.179  -6.638  -2.383  1.00  0.00           H  
ATOM    159  N   MET A  14     -13.213  -1.756  -6.537  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.989  -1.314  -7.903  1.00  0.00           C  
ATOM    161  C   MET A  14     -12.105  -0.066  -7.938  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.565   1.015  -8.299  1.00  0.00           O  
ATOM    163  CB  MET A  14     -14.333  -1.006  -8.566  1.00  0.00           C  
ATOM    164  CG  MET A  14     -15.193  -2.267  -8.674  1.00  0.00           C  
ATOM    165  SD  MET A  14     -16.766  -1.871  -9.419  1.00  0.00           S  
ATOM    166  CE  MET A  14     -17.668  -1.336  -7.975  1.00  0.00           C  
ATOM    167  H   MET A  14     -13.474  -1.034  -5.896  1.00  0.00           H  
ATOM    168  HA  MET A  14     -12.482  -2.142  -8.399  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -14.863  -0.249  -7.988  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -14.166  -0.589  -9.559  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -14.678  -3.019  -9.271  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -15.348  -2.697  -7.684  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -17.261  -0.389  -7.622  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -18.720  -1.207  -8.230  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -17.575  -2.087  -7.190  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.850  -0.259  -7.557  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.897   0.838  -7.540  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.880   1.515  -8.912  1.00  0.00           C  
ATOM    179  O   LEU A  15     -10.661   1.159  -9.793  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.523   0.346  -7.080  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.408  -0.042  -5.605  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -7.116  -0.818  -5.340  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.533   1.188  -4.703  1.00  0.00           C  
ATOM    184  H   LEU A  15     -10.484  -1.142  -7.264  1.00  0.00           H  
ATOM    185  HA  LEU A  15     -10.244   1.561  -6.802  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -8.247  -0.518  -7.685  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.791   1.127  -7.288  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -9.238  -0.706  -5.360  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.368  -0.540  -6.082  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -6.746  -0.578  -4.343  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -7.315  -1.887  -5.407  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -9.553   1.569  -4.748  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -8.293   0.912  -3.676  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -7.842   1.959  -5.043  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.982   2.479  -9.050  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.854   3.209 -10.299  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.637   2.704 -11.077  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.919   1.821 -10.610  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.737   4.713 -10.049  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.729   5.451 -10.757  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.351   2.762  -8.328  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.772   3.003 -10.850  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -8.831   4.912  -8.981  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -7.747   5.055 -10.350  1.00  0.00           H  
ATOM    205  HG  SER A  16     -10.189   6.087 -10.138  1.00  0.00           H  
ATOM    206  N   PRO A  17      -7.437   3.302 -12.283  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -6.319   2.923 -13.130  1.00  0.00           C  
ATOM    208  C   PRO A  17      -5.005   3.491 -12.591  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.938   2.925 -12.824  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.674   3.452 -14.510  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.747   4.506 -14.288  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -8.266   4.351 -12.868  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -6.207   1.929 -13.132  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.800   3.882 -15.000  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -7.039   2.652 -15.154  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -7.338   5.505 -14.439  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -8.558   4.381 -15.007  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -8.178   5.283 -12.311  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -9.320   4.073 -12.860  1.00  0.00           H  
ATOM    220  N   SER A  18      -5.125   4.603 -11.880  1.00  0.00           N  
ATOM    221  CA  SER A  18      -3.960   5.254 -11.306  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.512   4.510 -10.047  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.327   4.224  -9.878  1.00  0.00           O  
ATOM    224  CB  SER A  18      -4.252   6.720 -10.981  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.434   6.867 -10.199  1.00  0.00           O  
ATOM    226  H   SER A  18      -5.997   5.056 -11.695  1.00  0.00           H  
ATOM    227  HA  SER A  18      -3.190   5.200 -12.076  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.406   7.148 -10.443  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.359   7.283 -11.908  1.00  0.00           H  
ATOM    230  HG  SER A  18      -5.252   6.607  -9.251  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.483   4.217  -9.194  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.204   3.512  -7.955  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.770   2.074  -8.249  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.801   1.584  -7.670  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.417   3.539  -7.023  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -5.664   4.950  -6.485  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.153   5.298  -6.523  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -7.922   4.574  -5.854  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -7.489   6.280  -7.220  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.444   4.453  -9.338  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.383   4.058  -7.489  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.299   3.190  -7.559  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.257   2.852  -6.192  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.296   5.023  -5.462  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.103   5.672  -7.078  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.508   1.439  -9.147  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -4.212   0.067  -9.524  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.803  -0.029 -10.113  1.00  0.00           C  
ATOM    249  O   ARG A  20      -2.066  -0.969  -9.820  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -5.222  -0.452 -10.549  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -4.946  -1.917 -10.897  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -5.658  -2.855  -9.920  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -6.697  -3.633 -10.632  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -7.226  -4.776 -10.174  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -6.817  -5.280  -9.001  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -8.163  -5.414 -10.888  1.00  0.00           N  
ATOM    257  H   ARG A  20      -5.294   1.845  -9.612  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -4.289  -0.500  -8.597  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -6.232  -0.353 -10.153  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -5.173   0.155 -11.453  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -5.281  -2.122 -11.914  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -3.873  -2.105 -10.870  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -4.937  -3.531  -9.461  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -6.113  -2.278  -9.115  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -7.024  -3.284 -11.511  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -6.118  -4.804  -8.469  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -7.212  -6.133  -8.659  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -8.468  -5.037 -11.762  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -8.558  -6.266 -10.545  1.00  0.00           H  
ATOM    270  N   GLN A  21      -2.470   0.958 -10.932  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -1.162   0.997 -11.564  1.00  0.00           C  
ATOM    272  C   GLN A  21      -0.079   1.296 -10.526  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.108   1.105 -10.788  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -1.132   2.022 -12.699  1.00  0.00           C  
ATOM    275  CG  GLN A  21      -1.601   1.398 -14.015  1.00  0.00           C  
ATOM    276  CD  GLN A  21      -0.412   0.908 -14.845  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       0.192   1.646 -15.606  1.00  0.00           O  
ATOM    278  NE2 GLN A  21      -0.112  -0.373 -14.656  1.00  0.00           N  
ATOM    279  H   GLN A  21      -3.074   1.720 -11.165  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -1.011   0.000 -11.979  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -1.770   2.869 -12.446  1.00  0.00           H  
ATOM    282  HB3 GLN A  21      -0.120   2.410 -12.817  1.00  0.00           H  
ATOM    283  HG2 GLN A  21      -2.272   0.564 -13.807  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -2.171   2.130 -14.586  1.00  0.00           H  
ATOM    285 HE21 GLN A  21      -0.648  -0.924 -14.016  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       0.651  -0.787 -15.153  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.526   1.761  -9.368  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.390   2.089  -8.289  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.811   0.787  -7.604  1.00  0.00           C  
ATOM    290  O   CYS A  22       1.995   0.454  -7.570  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.231   3.079  -7.301  1.00  0.00           C  
ATOM    292  SG  CYS A  22       0.872   4.523  -7.086  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.493   1.914  -9.163  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.249   2.581  -8.746  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -1.205   3.405  -7.665  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.396   2.591  -6.341  1.00  0.00           H  
ATOM    297  HG  CYS A  22       0.169   5.350  -7.854  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.181   0.086  -7.076  1.00  0.00           N  
ATOM    299  CA  VAL A  23       0.071  -1.172  -6.394  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.879  -2.092  -7.313  1.00  0.00           C  
ATOM    301  O   VAL A  23       1.984  -2.505  -6.967  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.250  -1.794  -5.937  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -1.027  -3.195  -5.365  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -1.957  -0.894  -4.922  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.141   0.364  -7.109  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.666  -0.952  -5.508  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -1.896  -1.887  -6.809  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -0.059  -3.234  -4.864  1.00  0.00           H  
ATOM    309 HG12 VAL A  23      -1.816  -3.425  -4.649  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -1.047  -3.925  -6.174  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -2.996  -1.206  -4.822  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -1.459  -0.974  -3.956  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -1.919   0.140  -5.265  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.294  -2.385  -8.465  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.946  -3.249  -9.435  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.439  -2.925  -9.517  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.279  -3.806  -9.346  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.283  -3.128 -10.809  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.098  -3.786 -10.811  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.688  -3.819 -12.223  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -2.044  -2.727 -12.715  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.769  -4.936 -12.778  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.605  -2.045  -8.739  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.807  -4.263  -9.060  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       0.188  -2.076 -11.080  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       0.914  -3.596 -11.564  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.022  -4.801 -10.422  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.767  -3.239 -10.147  1.00  0.00           H  
ATOM    329  N   THR A  25       2.723  -1.657  -9.777  1.00  0.00           N  
ATOM    330  CA  THR A  25       4.100  -1.206  -9.883  1.00  0.00           C  
ATOM    331  C   THR A  25       4.915  -1.692  -8.683  1.00  0.00           C  
ATOM    332  O   THR A  25       5.894  -2.418  -8.846  1.00  0.00           O  
ATOM    333  CB  THR A  25       4.088   0.317 -10.033  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.700   0.530 -11.387  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.490   0.925  -9.947  1.00  0.00           C  
ATOM    336  H   THR A  25       2.033  -0.946  -9.915  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.542  -1.655 -10.773  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.420   0.774  -9.303  1.00  0.00           H  
ATOM    339  HG1 THR A  25       4.320   0.042 -12.002  1.00  0.00           H  
ATOM    340 HG21 THR A  25       6.183   0.325 -10.537  1.00  0.00           H  
ATOM    341 HG22 THR A  25       5.469   1.943 -10.335  1.00  0.00           H  
ATOM    342 HG23 THR A  25       5.817   0.939  -8.907  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.480  -1.273  -7.504  1.00  0.00           N  
ATOM    344  CA  VAL A  26       5.156  -1.656  -6.277  1.00  0.00           C  
ATOM    345  C   VAL A  26       5.204  -3.183  -6.182  1.00  0.00           C  
ATOM    346  O   VAL A  26       6.257  -3.759  -5.914  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.470  -1.004  -5.075  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       5.140  -1.426  -3.766  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.452   0.520  -5.215  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.682  -0.682  -7.380  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.176  -1.276  -6.331  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.437  -1.350  -5.050  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       6.217  -1.493  -3.914  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       4.925  -0.688  -2.993  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       4.754  -2.398  -3.457  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       3.929   0.794  -6.131  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       3.938   0.957  -4.359  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       5.475   0.893  -5.255  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.050  -3.794  -6.407  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.947  -5.242  -6.350  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.069  -5.862  -7.185  1.00  0.00           C  
ATOM    362  O   VAL A  27       5.522  -6.969  -6.898  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.553  -5.686  -6.798  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       2.446  -7.212  -6.829  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.470  -5.078  -5.905  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.198  -3.318  -6.625  1.00  0.00           H  
ATOM    367  HA  VAL A  27       4.078  -5.541  -5.310  1.00  0.00           H  
ATOM    368  HB  VAL A  27       2.395  -5.319  -7.813  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       3.431  -7.641  -7.014  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       2.069  -7.568  -5.870  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       1.763  -7.512  -7.623  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       1.938  -4.562  -5.066  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       0.878  -4.368  -6.483  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       0.823  -5.870  -5.528  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.485  -5.122  -8.202  1.00  0.00           N  
ATOM    376  CA  ASN A  28       6.545  -5.585  -9.081  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.900  -5.203  -8.483  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.890  -5.908  -8.677  1.00  0.00           O  
ATOM    379  CB  ASN A  28       6.438  -4.937 -10.462  1.00  0.00           C  
ATOM    380  CG  ASN A  28       7.318  -5.666 -11.480  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       8.267  -6.354 -11.139  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       6.952  -5.478 -12.745  1.00  0.00           N  
ATOM    383  H   ASN A  28       5.110  -4.223  -8.429  1.00  0.00           H  
ATOM    384  HA  ASN A  28       6.409  -6.665  -9.150  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       5.401  -4.953 -10.796  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       6.737  -3.891 -10.401  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       6.163  -4.901 -12.956  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       7.466  -5.914 -13.484  1.00  0.00           H  
ATOM    389  N   MET A  29       7.902  -4.089  -7.767  1.00  0.00           N  
ATOM    390  CA  MET A  29       9.120  -3.605  -7.139  1.00  0.00           C  
ATOM    391  C   MET A  29       9.640  -4.606  -6.106  1.00  0.00           C  
ATOM    392  O   MET A  29      10.809  -4.561  -5.726  1.00  0.00           O  
ATOM    393  CB  MET A  29       8.844  -2.263  -6.456  1.00  0.00           C  
ATOM    394  CG  MET A  29       8.704  -1.142  -7.487  1.00  0.00           C  
ATOM    395  SD  MET A  29       9.586   0.309  -6.935  1.00  0.00           S  
ATOM    396  CE  MET A  29       8.219   1.435  -6.708  1.00  0.00           C  
ATOM    397  H   MET A  29       7.093  -3.521  -7.613  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.843  -3.497  -7.948  1.00  0.00           H  
ATOM    399  HB2 MET A  29       7.932  -2.334  -5.864  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.655  -2.029  -5.766  1.00  0.00           H  
ATOM    401  HG2 MET A  29       9.095  -1.470  -8.450  1.00  0.00           H  
ATOM    402  HG3 MET A  29       7.651  -0.903  -7.635  1.00  0.00           H  
ATOM    403  HE1 MET A  29       7.602   1.094  -5.876  1.00  0.00           H  
ATOM    404  HE2 MET A  29       8.602   2.432  -6.491  1.00  0.00           H  
ATOM    405  HE3 MET A  29       7.619   1.466  -7.617  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.747  -5.488  -5.682  1.00  0.00           N  
ATOM    407  CA  GLY A  30       9.101  -6.499  -4.700  1.00  0.00           C  
ATOM    408  C   GLY A  30       8.398  -6.238  -3.367  1.00  0.00           C  
ATOM    409  O   GLY A  30       9.051  -6.087  -2.335  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.798  -5.518  -5.996  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.826  -7.485  -5.074  1.00  0.00           H  
ATOM    412  HA3 GLY A  30      10.180  -6.504  -4.552  1.00  0.00           H  
ATOM    413  N   TYR A  31       7.075  -6.194  -3.430  1.00  0.00           N  
ATOM    414  CA  TYR A  31       6.277  -5.954  -2.240  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.975  -6.757  -2.282  1.00  0.00           C  
ATOM    416  O   TYR A  31       4.725  -7.491  -3.237  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.941  -4.461  -2.251  1.00  0.00           C  
ATOM    418  CG  TYR A  31       7.085  -3.563  -1.778  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       7.331  -3.411  -0.428  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.872  -2.904  -2.701  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       8.408  -2.565   0.017  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       8.949  -2.058  -2.256  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       9.164  -1.931  -0.919  1.00  0.00           C  
ATOM    424  OH  TYR A  31      10.181  -1.132  -0.498  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.551  -6.317  -4.273  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.860  -6.267  -1.374  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       5.659  -4.170  -3.263  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       5.072  -4.290  -1.616  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       6.709  -3.931   0.301  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       7.679  -3.024  -3.767  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       8.613  -2.436   1.080  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       9.579  -1.533  -2.974  1.00  0.00           H  
ATOM    433  HH  TYR A  31      10.918  -1.132  -1.174  1.00  0.00           H  
ATOM    434  N   SER A  32       4.181  -6.592  -1.235  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.911  -7.292  -1.140  1.00  0.00           C  
ATOM    436  C   SER A  32       1.797  -6.442  -1.753  1.00  0.00           C  
ATOM    437  O   SER A  32       1.994  -5.259  -2.026  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.579  -7.636   0.314  1.00  0.00           C  
ATOM    439  OG  SER A  32       3.429  -8.657   0.829  1.00  0.00           O  
ATOM    440  H   SER A  32       4.392  -5.993  -0.462  1.00  0.00           H  
ATOM    441  HA  SER A  32       3.047  -8.213  -1.708  1.00  0.00           H  
ATOM    442  HB2 SER A  32       2.674  -6.741   0.928  1.00  0.00           H  
ATOM    443  HB3 SER A  32       1.540  -7.960   0.381  1.00  0.00           H  
ATOM    444  HG  SER A  32       2.958  -9.539   0.803  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.651  -7.077  -1.950  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.494  -6.393  -2.525  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.326  -5.708  -1.439  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.485  -4.488  -1.451  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.343  -7.479  -3.191  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -1.597  -7.243  -4.681  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -2.562  -6.343  -5.082  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -0.860  -7.931  -5.624  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -2.801  -6.121  -6.485  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -1.099  -7.710  -7.026  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -2.058  -6.815  -7.388  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -2.284  -6.606  -8.712  1.00  0.00           O  
ATOM    457  H   TYR A  33       0.500  -8.039  -1.724  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.123  -5.639  -3.218  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -0.847  -8.441  -3.065  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.301  -7.544  -2.675  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -3.144  -5.799  -4.338  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -0.098  -8.643  -5.307  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -3.561  -5.413  -6.816  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -0.525  -8.246  -7.781  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -1.569  -7.047  -9.255  1.00  0.00           H  
ATOM    466  N   GLU A  34      -1.834  -6.522  -0.525  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.645  -6.009   0.566  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.902  -4.890   1.299  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.436  -3.796   1.473  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -3.039  -7.129   1.530  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -1.802  -7.753   2.180  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -2.139  -9.103   2.817  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -2.807  -9.904   2.128  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -1.721  -9.303   3.978  1.00  0.00           O  
ATOM    475  H   GLU A  34      -1.700  -7.513  -0.523  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.544  -5.610   0.096  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -3.700  -6.735   2.302  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -3.598  -7.896   0.994  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -1.021  -7.885   1.432  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -1.406  -7.078   2.939  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.682  -5.204   1.709  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.140  -4.239   2.420  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.196  -2.953   1.592  1.00  0.00           C  
ATOM    484  O   CYS A  35      -0.296  -1.911   2.022  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.536  -4.791   2.711  1.00  0.00           C  
ATOM    486  SG  CYS A  35       2.361  -3.767   3.985  1.00  0.00           S  
ATOM    487  H   CYS A  35      -0.255  -6.096   1.564  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -0.346  -4.060   3.379  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       1.464  -5.823   3.054  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.131  -4.799   1.798  1.00  0.00           H  
ATOM    491  HG  CYS A  35       3.317  -4.646   4.272  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.799  -3.069   0.418  1.00  0.00           N  
ATOM    493  CA  VAL A  36       0.926  -1.929  -0.474  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.421  -1.210  -0.569  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.508  -0.010  -0.310  1.00  0.00           O  
ATOM    496  CB  VAL A  36       1.457  -2.386  -1.834  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       1.255  -1.301  -2.894  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.929  -2.793  -1.740  1.00  0.00           C  
ATOM    499  H   VAL A  36       1.197  -3.920   0.075  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.657  -1.249  -0.037  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.886  -3.263  -2.140  1.00  0.00           H  
ATOM    502 HG11 VAL A  36       0.540  -1.649  -3.639  1.00  0.00           H  
ATOM    503 HG12 VAL A  36       0.874  -0.396  -2.420  1.00  0.00           H  
ATOM    504 HG13 VAL A  36       2.207  -1.084  -3.378  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       3.174  -3.463  -2.564  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       3.556  -1.903  -1.796  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       3.105  -3.302  -0.792  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.438  -1.972  -0.942  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -2.777  -1.422  -1.074  1.00  0.00           C  
ATOM    510  C   LEU A  37      -3.069  -0.510   0.118  1.00  0.00           C  
ATOM    511  O   LEU A  37      -3.151   0.708  -0.033  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -3.801  -2.544  -1.256  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.089  -2.963  -2.699  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -4.557  -4.418  -2.765  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.087  -2.009  -3.359  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.359  -2.947  -1.151  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -2.794  -0.820  -1.983  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.454  -3.419  -0.707  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -4.739  -2.231  -0.796  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.159  -2.898  -3.265  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -4.934  -4.633  -3.765  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -3.720  -5.079  -2.542  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -5.350  -4.577  -2.035  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -4.703  -0.990  -3.309  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -5.226  -2.293  -4.402  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -6.042  -2.064  -2.836  1.00  0.00           H  
ATOM    527  N   ARG A  38      -3.218  -1.134   1.278  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -3.499  -0.393   2.496  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.624   0.860   2.569  1.00  0.00           C  
ATOM    530  O   ARG A  38      -3.129   1.964   2.768  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -3.248  -1.255   3.735  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -4.340  -1.037   4.784  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -3.902  -0.003   5.824  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -3.461  -0.685   7.061  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -4.286  -1.325   7.901  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -5.600  -1.375   7.642  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -3.798  -1.915   9.000  1.00  0.00           N  
ATOM    538  H   ARG A  38      -3.149  -2.125   1.392  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -4.554  -0.131   2.425  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -3.217  -2.307   3.450  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -2.275  -1.011   4.161  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -5.256  -0.703   4.297  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -4.567  -1.981   5.279  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -3.091   0.605   5.425  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -4.728   0.673   6.046  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -2.487  -0.666   7.285  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -5.965  -0.934   6.821  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -6.216  -1.852   8.269  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -2.817  -1.878   9.194  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -4.413  -2.393   9.627  1.00  0.00           H  
ATOM    551  N   ALA A  39      -1.327   0.648   2.404  1.00  0.00           N  
ATOM    552  CA  ALA A  39      -0.377   1.746   2.448  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.860   2.871   1.530  1.00  0.00           C  
ATOM    554  O   ALA A  39      -1.020   4.009   1.968  1.00  0.00           O  
ATOM    555  CB  ALA A  39       1.013   1.236   2.063  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.924  -0.253   2.242  1.00  0.00           H  
ATOM    557  HA  ALA A  39      -0.343   2.115   3.474  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       1.186   0.266   2.529  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       1.075   1.135   0.979  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       1.768   1.943   2.405  1.00  0.00           H  
ATOM    561  N   MET A  40      -1.080   2.512   0.274  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.542   3.477  -0.710  1.00  0.00           C  
ATOM    563  C   MET A  40      -2.716   4.294  -0.166  1.00  0.00           C  
ATOM    564  O   MET A  40      -2.828   5.487  -0.446  1.00  0.00           O  
ATOM    565  CB  MET A  40      -1.975   2.743  -1.980  1.00  0.00           C  
ATOM    566  CG  MET A  40      -2.121   3.716  -3.152  1.00  0.00           C  
ATOM    567  SD  MET A  40      -2.369   2.810  -4.670  1.00  0.00           S  
ATOM    568  CE  MET A  40      -3.958   2.069  -4.333  1.00  0.00           C  
ATOM    569  H   MET A  40      -0.947   1.584  -0.074  1.00  0.00           H  
ATOM    570  HA  MET A  40      -0.691   4.131  -0.900  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.242   1.975  -2.229  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -2.923   2.234  -1.805  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -2.964   4.385  -2.977  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.230   4.338  -3.232  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -4.716   2.849  -4.267  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -4.215   1.380  -5.138  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -3.912   1.525  -3.390  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.560   3.620   0.601  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -4.721   4.269   1.186  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.278   5.116   2.380  1.00  0.00           C  
ATOM    581  O   LYS A  41      -4.894   6.137   2.685  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -5.796   3.236   1.528  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -6.990   3.352   0.579  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.173   4.038   1.266  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -9.256   3.023   1.636  1.00  0.00           C  
ATOM    586  NZ  LYS A  41      -9.123   2.616   3.053  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.461   2.651   0.823  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.141   4.932   0.429  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.375   2.233   1.468  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.129   3.380   2.556  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -6.701   3.918  -0.307  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -7.287   2.359   0.240  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -7.829   4.551   2.164  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -8.591   4.797   0.605  1.00  0.00           H  
ATOM    595  HE2 LYS A  41     -10.242   3.456   1.466  1.00  0.00           H  
ATOM    596  HE3 LYS A  41      -9.177   2.147   0.991  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41      -8.246   2.155   3.186  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41      -9.166   3.426   3.637  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41      -9.868   1.993   3.292  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.214   4.662   3.026  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -2.682   5.365   4.180  1.00  0.00           C  
ATOM    602  C   LYS A  42      -1.906   6.596   3.709  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.222   7.720   4.098  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -1.859   4.415   5.053  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -2.673   3.179   5.438  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -3.329   3.359   6.809  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -4.071   4.695   6.890  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -4.807   4.802   8.169  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.719   3.831   2.772  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.530   5.698   4.779  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -0.959   4.110   4.518  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -1.532   4.935   5.954  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -3.440   2.995   4.686  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -2.026   2.302   5.454  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -4.025   2.541   6.994  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -2.569   3.314   7.589  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -3.362   5.518   6.801  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -4.767   4.783   6.055  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -5.782   4.650   8.007  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -4.465   4.114   8.809  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -4.672   5.714   8.556  1.00  0.00           H  
ATOM    622  N   LYS A  43      -0.905   6.343   2.879  1.00  0.00           N  
ATOM    623  CA  LYS A  43      -0.081   7.417   2.351  1.00  0.00           C  
ATOM    624  C   LYS A  43      -0.874   8.190   1.295  1.00  0.00           C  
ATOM    625  O   LYS A  43      -0.671   9.390   1.118  1.00  0.00           O  
ATOM    626  CB  LYS A  43       1.252   6.868   1.839  1.00  0.00           C  
ATOM    627  CG  LYS A  43       2.050   6.220   2.973  1.00  0.00           C  
ATOM    628  CD  LYS A  43       2.716   7.281   3.851  1.00  0.00           C  
ATOM    629  CE  LYS A  43       2.165   7.237   5.277  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       2.051   8.604   5.831  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.654   5.426   2.568  1.00  0.00           H  
ATOM    632  HA  LYS A  43       0.145   8.092   3.177  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       1.070   6.135   1.053  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       1.835   7.674   1.394  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       1.389   5.602   3.580  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       2.809   5.558   2.556  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       3.794   7.119   3.868  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       2.549   8.269   3.423  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       1.188   6.753   5.281  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       2.820   6.636   5.908  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       1.249   9.056   5.440  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       1.953   8.554   6.825  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       2.872   9.127   5.602  1.00  0.00           H  
ATOM    644  N   GLY A  44      -1.759   7.471   0.622  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.584   8.074  -0.411  1.00  0.00           C  
ATOM    646  C   GLY A  44      -1.977   7.848  -1.798  1.00  0.00           C  
ATOM    647  O   GLY A  44      -1.747   6.708  -2.200  1.00  0.00           O  
ATOM    648  H   GLY A  44      -1.918   6.495   0.773  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.587   7.650  -0.375  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.683   9.143  -0.224  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.736   8.951  -2.490  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.162   8.887  -3.823  1.00  0.00           C  
ATOM    653  C   GLU A  45       0.250   9.478  -3.821  1.00  0.00           C  
ATOM    654  O   GLU A  45       0.419  10.692  -3.923  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.054   9.603  -4.840  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -3.379   8.861  -5.024  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -3.290   7.855  -6.173  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -2.355   7.026  -6.130  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -4.157   7.938  -7.069  1.00  0.00           O  
ATOM    660  H   GLU A  45      -1.927   9.874  -2.156  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.119   7.827  -4.070  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -2.247  10.622  -4.506  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -1.536   9.673  -5.797  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -3.641   8.342  -4.101  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -4.176   9.577  -5.224  1.00  0.00           H  
ATOM    666  N   ASN A  46       1.228   8.591  -3.705  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.619   9.010  -3.688  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.513   7.784  -3.486  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.790   7.394  -2.353  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.887   9.985  -2.541  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.783  11.138  -2.999  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       4.957  11.213  -2.675  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       3.165  12.030  -3.768  1.00  0.00           N  
ATOM    674  H   ASN A  46       1.082   7.605  -3.623  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.784   9.492  -4.651  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       1.943  10.380  -2.166  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       3.363   9.457  -1.714  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       2.199  11.909  -3.997  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       3.667  12.821  -4.118  1.00  0.00           H  
ATOM    680  N   ILE A  47       3.939   7.212  -4.603  1.00  0.00           N  
ATOM    681  CA  ILE A  47       4.796   6.039  -4.562  1.00  0.00           C  
ATOM    682  C   ILE A  47       5.828   6.205  -3.444  1.00  0.00           C  
ATOM    683  O   ILE A  47       5.898   5.381  -2.533  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.416   5.781  -5.937  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.428   5.060  -6.857  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       6.738   5.022  -5.809  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       3.928   5.992  -7.962  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.709   7.536  -5.520  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.166   5.182  -4.327  1.00  0.00           H  
ATOM    690  HB  ILE A  47       5.640   6.744  -6.397  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       4.910   4.189  -7.301  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       3.583   4.695  -6.274  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       7.042   4.653  -6.788  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       7.505   5.692  -5.419  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       6.610   4.181  -5.127  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       3.492   6.886  -7.514  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       4.763   6.278  -8.603  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       3.173   5.478  -8.557  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.602   7.275  -3.550  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.626   7.559  -2.559  1.00  0.00           C  
ATOM    701  C   GLU A  48       7.109   7.239  -1.155  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.688   6.414  -0.449  1.00  0.00           O  
ATOM    703  CB  GLU A  48       8.092   9.013  -2.654  1.00  0.00           C  
ATOM    704  CG  GLU A  48       8.830   9.267  -3.969  1.00  0.00           C  
ATOM    705  CD  GLU A  48       9.149  10.754  -4.140  1.00  0.00           C  
ATOM    706  OE1 GLU A  48       9.872  11.283  -3.268  1.00  0.00           O  
ATOM    707  OE2 GLU A  48       8.664  11.328  -5.139  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.538   7.940  -4.294  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.458   6.900  -2.806  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       7.233   9.679  -2.579  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       8.748   9.243  -1.814  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       9.753   8.689  -3.991  1.00  0.00           H  
ATOM    713  HG3 GLU A  48       8.220   8.925  -4.805  1.00  0.00           H  
ATOM    714  N   GLN A  49       6.025   7.907  -0.792  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.423   7.705   0.516  1.00  0.00           C  
ATOM    716  C   GLN A  49       5.141   6.218   0.745  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.660   5.623   1.688  1.00  0.00           O  
ATOM    718  CB  GLN A  49       4.147   8.535   0.667  1.00  0.00           C  
ATOM    719  CG  GLN A  49       4.439  10.027   0.493  1.00  0.00           C  
ATOM    720  CD  GLN A  49       3.147  10.845   0.519  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       2.047  10.317   0.510  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       3.340  12.161   0.552  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.559   8.576  -1.371  1.00  0.00           H  
ATOM    724  HA  GLN A  49       6.165   8.056   1.233  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.412   8.216  -0.073  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.708   8.358   1.649  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       5.104  10.365   1.288  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       4.960  10.191  -0.450  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       4.270  12.529   0.557  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       2.556  12.781   0.570  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.320   5.662  -0.133  1.00  0.00           N  
ATOM    732  CA  ILE A  50       3.963   4.257  -0.038  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.212   3.439   0.297  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.185   2.596   1.192  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.250   3.798  -1.311  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.778   4.216  -1.297  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.416   2.291  -1.520  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       1.169   4.126  -2.697  1.00  0.00           C  
ATOM    739  H   ILE A  50       3.902   6.153  -0.897  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.253   4.155   0.783  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.717   4.294  -2.162  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.221   3.575  -0.612  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.689   5.235  -0.922  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       3.277   1.775  -0.570  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       2.674   1.939  -2.236  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       4.416   2.085  -1.902  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       0.613   5.039  -2.911  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       1.964   4.003  -3.432  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       0.494   3.270  -2.746  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.277   3.718  -0.440  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.534   3.018  -0.233  1.00  0.00           C  
ATOM    752  C   LEU A  51       8.068   3.342   1.164  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.416   2.439   1.924  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.519   3.341  -1.358  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.603   2.316  -2.491  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       9.072   2.973  -3.791  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.489   1.133  -2.094  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.291   4.405  -1.166  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.325   1.950  -0.284  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.246   4.306  -1.787  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.512   3.456  -0.923  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.603   1.923  -2.671  1.00  0.00           H  
ATOM    763 HD11 LEU A  51       9.896   2.397  -4.212  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       8.246   2.999  -4.502  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       9.406   3.989  -3.584  1.00  0.00           H  
ATOM    766 HD21 LEU A  51      10.177   0.905  -2.909  1.00  0.00           H  
ATOM    767 HD22 LEU A  51      10.056   1.388  -1.199  1.00  0.00           H  
ATOM    768 HD23 LEU A  51       8.864   0.263  -1.893  1.00  0.00           H  
ATOM    769  N   ASP A  52       8.117   4.632   1.460  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.603   5.086   2.752  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.876   4.324   3.862  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.507   3.821   4.791  1.00  0.00           O  
ATOM    773  CB  ASP A  52       8.333   6.579   2.949  1.00  0.00           C  
ATOM    774  CG  ASP A  52       9.253   7.276   3.953  1.00  0.00           C  
ATOM    775  OD1 ASP A  52       9.550   6.638   4.987  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       9.638   8.429   3.665  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.832   5.360   0.836  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.674   4.886   2.741  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       8.426   7.080   1.985  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       7.301   6.706   3.275  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.559   4.262   3.729  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.740   3.569   4.709  1.00  0.00           C  
ATOM    783  C   TYR A  53       6.036   2.068   4.709  1.00  0.00           C  
ATOM    784  O   TYR A  53       6.265   1.477   5.763  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.289   3.790   4.277  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.301   2.787   4.876  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.128   1.553   4.284  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.584   3.117   6.009  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.198   0.608   4.848  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.655   2.172   6.572  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.508   0.965   5.965  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.630   0.073   6.497  1.00  0.00           O  
ATOM    793  H   TYR A  53       6.054   4.673   2.970  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.973   3.978   5.692  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.985   4.798   4.562  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       4.231   3.736   3.190  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.694   1.292   3.390  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.722   4.092   6.476  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.051  -0.370   4.391  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       1.082   2.420   7.466  1.00  0.00           H  
ATOM    801  HH  TYR A  53       0.442   0.306   7.451  1.00  0.00           H  
ATOM    802  N   LEU A  54       6.022   1.495   3.515  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.287   0.074   3.364  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.586  -0.279   4.090  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.589  -1.109   4.997  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.283  -0.318   1.885  1.00  0.00           C  
ATOM    807  CG  LEU A  54       4.906  -0.503   1.243  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       4.924  -0.073  -0.225  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.411  -1.940   1.414  1.00  0.00           C  
ATOM    810  H   LEU A  54       5.835   1.982   2.662  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.467  -0.463   3.841  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       6.823   0.447   1.326  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       6.841  -1.247   1.774  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.199   0.145   1.760  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       5.277   0.955  -0.298  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       5.590  -0.727  -0.787  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       3.916  -0.141  -0.635  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       3.361  -1.930   1.707  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       4.520  -2.476   0.471  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       4.999  -2.438   2.185  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.660   0.371   3.664  1.00  0.00           N  
ATOM    822  CA  PHE A  55       9.963   0.136   4.263  1.00  0.00           C  
ATOM    823  C   PHE A  55       9.852   0.001   5.782  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.396  -0.934   6.368  1.00  0.00           O  
ATOM    825  CB  PHE A  55      10.832   1.352   3.932  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.318   1.028   3.770  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      12.716   0.096   2.864  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      13.242   1.673   4.533  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      14.096  -0.204   2.713  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      14.621   1.373   4.382  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      15.020   0.440   3.476  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.649   1.045   2.926  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.348  -0.793   3.844  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.467   1.807   3.012  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      10.716   2.094   4.723  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      11.976  -0.421   2.253  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      12.923   2.420   5.260  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      14.415  -0.952   1.986  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      15.361   1.889   4.993  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      16.079   0.210   3.360  1.00  0.00           H  
ATOM    841  N   ALA A  56       9.144   0.949   6.379  1.00  0.00           N  
ATOM    842  CA  ALA A  56       8.954   0.948   7.819  1.00  0.00           C  
ATOM    843  C   ALA A  56       8.703  -0.484   8.295  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.449  -1.008   9.120  1.00  0.00           O  
ATOM    845  CB  ALA A  56       7.808   1.894   8.185  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.705   1.707   5.895  1.00  0.00           H  
ATOM    847  HA  ALA A  56       9.873   1.317   8.275  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       7.784   2.725   7.480  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       6.863   1.353   8.141  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       7.961   2.277   9.193  1.00  0.00           H  
ATOM    851  N   HIS A  57       7.648  -1.077   7.754  1.00  0.00           N  
ATOM    852  CA  HIS A  57       7.289  -2.438   8.112  1.00  0.00           C  
ATOM    853  C   HIS A  57       8.287  -3.414   7.487  1.00  0.00           C  
ATOM    854  O   HIS A  57       8.744  -4.347   8.145  1.00  0.00           O  
ATOM    855  CB  HIS A  57       5.841  -2.739   7.721  1.00  0.00           C  
ATOM    856  CG  HIS A  57       4.870  -1.634   8.063  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.527  -1.314   9.365  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       4.174  -0.778   7.261  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       3.662  -0.311   9.336  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       3.445   0.020   8.030  1.00  0.00           N  
ATOM    861  H   HIS A  57       7.046  -0.644   7.083  1.00  0.00           H  
ATOM    862  HA  HIS A  57       7.360  -2.505   9.198  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       5.797  -2.928   6.648  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       5.523  -3.655   8.219  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       4.873  -1.764  10.189  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       4.211  -0.754   6.171  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       3.206   0.167  10.202  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL       8
ATOM     66  N   ALA A   8     -16.727   1.874  -0.815  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -15.459   2.039  -0.123  1.00  0.00           C  
ATOM     68  C   ALA A   8     -14.536   0.870  -0.474  1.00  0.00           C  
ATOM     69  O   ALA A   8     -13.459   1.071  -1.033  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -15.710   2.152   1.382  1.00  0.00           C  
ATOM     71  H   ALA A   8     -16.836   2.435  -1.635  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -15.007   2.966  -0.475  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -16.710   2.550   1.555  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -15.627   1.166   1.840  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -14.972   2.822   1.824  1.00  0.00           H  
ATOM     76  N   TYR A   9     -14.992  -0.326  -0.130  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -14.221  -1.527  -0.402  1.00  0.00           C  
ATOM     78  C   TYR A   9     -14.421  -1.992  -1.846  1.00  0.00           C  
ATOM     79  O   TYR A   9     -13.474  -2.430  -2.497  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -14.762  -2.599   0.546  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -14.011  -2.691   1.876  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -12.634  -2.599   1.898  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -14.710  -2.864   3.053  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -11.927  -2.685   3.150  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -14.004  -2.950   4.304  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -12.647  -2.856   4.291  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -11.979  -2.938   5.473  1.00  0.00           O  
ATOM     88  H   TYR A   9     -15.869  -0.481   0.324  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -13.168  -1.293  -0.246  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -15.814  -2.394   0.748  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -14.716  -3.567   0.047  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -12.082  -2.462   0.969  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -15.798  -2.936   3.035  1.00  0.00           H  
ATOM     94  HE1 TYR A   9     -10.840  -2.615   3.182  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -14.544  -3.087   5.241  1.00  0.00           H  
ATOM     96  HH  TYR A   9     -11.797  -3.895   5.698  1.00  0.00           H  
ATOM     97  N   SER A  10     -15.659  -1.881  -2.304  1.00  0.00           N  
ATOM     98  CA  SER A  10     -15.995  -2.285  -3.659  1.00  0.00           C  
ATOM     99  C   SER A  10     -14.942  -1.761  -4.637  1.00  0.00           C  
ATOM    100  O   SER A  10     -14.614  -2.427  -5.618  1.00  0.00           O  
ATOM    101  CB  SER A  10     -17.384  -1.781  -4.055  1.00  0.00           C  
ATOM    102  OG  SER A  10     -18.052  -2.688  -4.928  1.00  0.00           O  
ATOM    103  H   SER A  10     -16.423  -1.524  -1.767  1.00  0.00           H  
ATOM    104  HA  SER A  10     -15.995  -3.375  -3.644  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -17.986  -1.633  -3.158  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -17.293  -0.810  -4.541  1.00  0.00           H  
ATOM    107  HG  SER A  10     -18.992  -2.831  -4.620  1.00  0.00           H  
ATOM    108  N   GLU A  11     -14.440  -0.572  -4.337  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -13.431   0.049  -5.177  1.00  0.00           C  
ATOM    110  C   GLU A  11     -12.257  -0.908  -5.391  1.00  0.00           C  
ATOM    111  O   GLU A  11     -11.717  -0.997  -6.493  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -12.957   1.374  -4.577  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -13.874   2.525  -4.994  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -13.063   3.780  -5.326  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -12.467   3.796  -6.424  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -13.059   4.694  -4.474  1.00  0.00           O  
ATOM    117  H   GLU A  11     -14.712  -0.036  -3.537  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -13.927   0.245  -6.128  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -12.935   1.298  -3.490  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -11.937   1.580  -4.902  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -14.463   2.229  -5.862  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -14.577   2.744  -4.191  1.00  0.00           H  
ATOM    123  N   LEU A  12     -11.895  -1.599  -4.320  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -10.795  -2.546  -4.377  1.00  0.00           C  
ATOM    125  C   LEU A  12     -11.035  -3.533  -5.522  1.00  0.00           C  
ATOM    126  O   LEU A  12     -10.151  -3.760  -6.346  1.00  0.00           O  
ATOM    127  CB  LEU A  12     -10.595  -3.218  -3.017  1.00  0.00           C  
ATOM    128  CG  LEU A  12     -10.404  -2.278  -1.826  1.00  0.00           C  
ATOM    129  CD1 LEU A  12      -9.878  -3.038  -0.606  1.00  0.00           C  
ATOM    130  CD2 LEU A  12      -9.504  -1.098  -2.198  1.00  0.00           C  
ATOM    131  H   LEU A  12     -12.339  -1.521  -3.428  1.00  0.00           H  
ATOM    132  HA  LEU A  12      -9.888  -1.981  -4.593  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -11.459  -3.854  -2.818  1.00  0.00           H  
ATOM    134  HB3 LEU A  12      -9.726  -3.873  -3.082  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -11.377  -1.867  -1.555  1.00  0.00           H  
ATOM    136 HD11 LEU A  12     -10.696  -3.587  -0.141  1.00  0.00           H  
ATOM    137 HD12 LEU A  12      -9.103  -3.737  -0.920  1.00  0.00           H  
ATOM    138 HD13 LEU A  12      -9.461  -2.331   0.110  1.00  0.00           H  
ATOM    139 HD21 LEU A  12      -8.614  -1.467  -2.708  1.00  0.00           H  
ATOM    140 HD22 LEU A  12     -10.046  -0.421  -2.857  1.00  0.00           H  
ATOM    141 HD23 LEU A  12      -9.209  -0.566  -1.293  1.00  0.00           H  
ATOM    142  N   GLN A  13     -12.236  -4.092  -5.536  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -12.603  -5.049  -6.565  1.00  0.00           C  
ATOM    144  C   GLN A  13     -12.284  -4.486  -7.952  1.00  0.00           C  
ATOM    145  O   GLN A  13     -11.791  -5.206  -8.819  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -14.081  -5.432  -6.456  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -14.276  -6.593  -5.479  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -13.620  -7.870  -6.008  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -13.734  -8.222  -7.170  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -12.928  -8.542  -5.092  1.00  0.00           N  
ATOM    151  H   GLN A  13     -12.949  -3.902  -4.861  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -11.991  -5.931  -6.374  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -14.659  -4.570  -6.123  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -14.462  -5.711  -7.439  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -13.848  -6.334  -4.511  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -15.340  -6.765  -5.321  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -12.874  -8.198  -4.154  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -12.462  -9.391  -5.341  1.00  0.00           H  
ATOM    159  N   MET A  14     -12.577  -3.205  -8.117  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.327  -2.537  -9.383  1.00  0.00           C  
ATOM    161  C   MET A  14     -11.626  -1.195  -9.166  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.195  -0.141  -9.446  1.00  0.00           O  
ATOM    163  CB  MET A  14     -13.654  -2.309 -10.111  1.00  0.00           C  
ATOM    164  CG  MET A  14     -14.799  -2.116  -9.115  1.00  0.00           C  
ATOM    165  SD  MET A  14     -16.276  -1.603  -9.975  1.00  0.00           S  
ATOM    166  CE  MET A  14     -16.055   0.168  -9.942  1.00  0.00           C  
ATOM    167  H   MET A  14     -12.977  -2.627  -7.406  1.00  0.00           H  
ATOM    168  HA  MET A  14     -11.677  -3.208  -9.944  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -13.574  -1.432 -10.753  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -13.869  -3.160 -10.757  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -14.986  -3.046  -8.578  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -14.523  -1.368  -8.371  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -15.014   0.408 -10.161  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -16.699   0.629 -10.691  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -16.316   0.548  -8.955  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.401  -1.277  -8.668  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.616  -0.082  -8.410  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.543   0.760  -9.685  1.00  0.00           C  
ATOM    179  O   LEU A  15     -10.188   0.440 -10.683  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.246  -0.453  -7.838  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.244  -1.022  -6.418  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -6.887  -1.642  -6.079  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.658   0.043  -5.400  1.00  0.00           C  
ATOM    184  H   LEU A  15      -9.946  -2.138  -8.442  1.00  0.00           H  
ATOM    185  HA  LEU A  15     -10.139   0.494  -7.646  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -7.784  -1.183  -8.502  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.616   0.436  -7.853  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -8.985  -1.820  -6.369  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.936  -2.722  -6.221  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -6.122  -1.224  -6.733  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -6.637  -1.423  -5.040  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -8.479  -0.330  -4.392  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -8.074   0.948  -5.563  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -9.718   0.268  -5.521  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.751   1.820  -9.612  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.585   2.710 -10.748  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.258   2.419 -11.452  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.499   1.553 -11.019  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.645   4.176 -10.313  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.641   4.904 -11.026  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.230   2.073  -8.797  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.424   2.494 -11.410  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -8.852   4.229  -9.244  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -7.672   4.641 -10.473  1.00  0.00           H  
ATOM    205  HG  SER A  16     -10.522   4.436 -10.957  1.00  0.00           H  
ATOM    206  N   PRO A  17      -7.012   3.178 -12.553  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -5.790   3.010 -13.321  1.00  0.00           C  
ATOM    208  C   PRO A  17      -4.595   3.623 -12.589  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.454   3.221 -12.810  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.072   3.674 -14.659  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.263   4.589 -14.428  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -7.889   4.213 -13.095  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -5.577   2.039 -13.426  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.206   4.238 -15.005  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.293   2.930 -15.424  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -6.946   5.632 -14.420  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -7.988   4.483 -15.234  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -7.946   5.072 -12.427  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -8.905   3.842 -13.226  1.00  0.00           H  
ATOM    220  N   SER A  18      -4.897   4.588 -11.732  1.00  0.00           N  
ATOM    221  CA  SER A  18      -3.862   5.260 -10.966  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.501   4.431  -9.732  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.348   4.419  -9.304  1.00  0.00           O  
ATOM    224  CB  SER A  18      -4.308   6.664 -10.551  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.163   6.636  -9.411  1.00  0.00           O  
ATOM    226  H   SER A  18      -5.828   4.909 -11.557  1.00  0.00           H  
ATOM    227  HA  SER A  18      -3.008   5.336 -11.639  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.431   7.273 -10.332  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.828   7.140 -11.382  1.00  0.00           H  
ATOM    230  HG  SER A  18      -5.736   5.817  -9.433  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.508   3.758  -9.196  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.311   2.928  -8.019  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.721   1.574  -8.418  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.825   1.062  -7.749  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.621   2.750  -7.249  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -6.139   4.093  -6.731  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.659   4.189  -6.881  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -8.327   3.190  -6.536  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -8.118   5.258  -7.336  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.443   3.773  -9.550  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.601   3.472  -7.396  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.369   2.292  -7.896  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.465   2.069  -6.412  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.865   4.213  -5.683  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.664   4.906  -7.280  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.248   1.032  -9.507  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -3.785  -0.253 -10.002  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.295  -0.184 -10.345  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.519  -1.043  -9.930  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -4.568  -0.678 -11.246  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -4.020  -1.987 -11.818  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -4.357  -3.168 -10.905  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -4.554  -4.392 -11.713  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -5.270  -5.451 -11.310  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -5.860  -5.442 -10.107  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -5.395  -6.519 -12.110  1.00  0.00           N  
ATOM    257  H   ARG A  20      -4.977   1.455 -10.045  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -3.967  -0.950  -9.184  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -5.621  -0.800 -10.993  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -4.510   0.105 -12.002  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -4.438  -2.159 -12.810  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -2.939  -1.912 -11.937  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -3.553  -3.323 -10.185  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -5.259  -2.950 -10.334  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -4.126  -4.432 -12.616  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -5.767  -4.645  -9.510  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -6.394  -6.232  -9.807  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -4.954  -6.526 -13.007  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -5.929  -7.309 -11.809  1.00  0.00           H  
ATOM    270  N   GLN A  21      -1.941   0.847 -11.098  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -0.558   1.039 -11.501  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.331   1.232 -10.271  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.447   0.717 -10.220  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.427   2.221 -12.464  1.00  0.00           C  
ATOM    275  CG  GLN A  21      -0.758   1.800 -13.897  1.00  0.00           C  
ATOM    276  CD  GLN A  21       0.310   2.296 -14.875  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       1.252   2.979 -14.510  1.00  0.00           O  
ATOM    278  NE2 GLN A  21       0.109   1.915 -16.133  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.579   1.541 -11.432  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -0.277   0.123 -12.020  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -1.095   3.024 -12.153  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.588   2.617 -12.423  1.00  0.00           H  
ATOM    283  HG2 GLN A  21      -0.832   0.714 -13.953  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -1.731   2.201 -14.182  1.00  0.00           H  
ATOM    285 HE21 GLN A  21      -0.685   1.354 -16.365  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       0.754   2.189 -16.847  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.196   1.977  -9.310  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.535   2.244  -8.084  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.849   0.907  -7.410  1.00  0.00           C  
ATOM    290  O   CYS A  22       2.010   0.599  -7.143  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.239   3.183  -7.156  1.00  0.00           C  
ATOM    292  SG  CYS A  22       0.868   4.500  -6.533  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.105   2.392  -9.359  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.453   2.757  -8.372  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -1.079   3.625  -7.692  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.655   2.620  -6.320  1.00  0.00           H  
ATOM    297  HG  CYS A  22      -0.091   5.236  -5.977  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.206   0.148  -7.154  1.00  0.00           N  
ATOM    299  CA  VAL A  23      -0.058  -1.149  -6.516  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.862  -2.028  -7.366  1.00  0.00           C  
ATOM    301  O   VAL A  23       1.957  -2.386  -6.934  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.433  -1.777  -6.280  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -1.302  -3.159  -5.637  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -2.316  -0.859  -5.431  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.147   0.406  -7.374  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.411  -0.987  -5.545  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -1.915  -1.902  -7.249  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -2.159  -3.341  -4.989  1.00  0.00           H  
ATOM    309 HG12 VAL A  23      -1.267  -3.920  -6.417  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -0.386  -3.200  -5.048  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -2.084  -1.005  -4.376  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -2.128   0.180  -5.704  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -3.364  -1.097  -5.609  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.384  -2.350  -8.559  1.00  0.00           N  
ATOM    315  CA  GLU A  24       1.150  -3.180  -9.473  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.626  -2.778  -9.445  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.495  -3.612  -9.194  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.586  -3.097 -10.892  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -0.723  -3.882 -11.009  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.163  -4.000 -12.470  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -1.212  -2.942 -13.135  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.441  -5.144 -12.888  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.507  -2.055  -8.902  1.00  0.00           H  
ATOM    324  HA  GLU A  24       1.037  -4.199  -9.102  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       0.414  -2.055 -11.159  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       1.314  -3.491 -11.601  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -0.594  -4.877 -10.583  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.501  -3.386 -10.430  1.00  0.00           H  
ATOM    329  N   THR A  25       2.863  -1.501  -9.706  1.00  0.00           N  
ATOM    330  CA  THR A  25       4.219  -0.979  -9.714  1.00  0.00           C  
ATOM    331  C   THR A  25       5.019  -1.552  -8.542  1.00  0.00           C  
ATOM    332  O   THR A  25       5.996  -2.271  -8.746  1.00  0.00           O  
ATOM    333  CB  THR A  25       4.137   0.549  -9.703  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.811   0.889 -11.048  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.499   1.207  -9.472  1.00  0.00           C  
ATOM    336  H   THR A  25       2.151  -0.830  -9.909  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.710  -1.310 -10.629  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.408   0.895  -8.970  1.00  0.00           H  
ATOM    339  HG1 THR A  25       2.826   1.032 -11.136  1.00  0.00           H  
ATOM    340 HG21 THR A  25       5.621   2.042 -10.163  1.00  0.00           H  
ATOM    341 HG22 THR A  25       5.557   1.572  -8.447  1.00  0.00           H  
ATOM    342 HG23 THR A  25       6.289   0.476  -9.643  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.574  -1.213  -7.341  1.00  0.00           N  
ATOM    344  CA  VAL A  26       5.236  -1.685  -6.137  1.00  0.00           C  
ATOM    345  C   VAL A  26       5.197  -3.215  -6.105  1.00  0.00           C  
ATOM    346  O   VAL A  26       6.225  -3.861  -5.913  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.597  -1.045  -4.903  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       5.278  -1.526  -3.621  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.626   0.481  -5.000  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.778  -0.628  -7.184  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.276  -1.362  -6.185  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.553  -1.358  -4.866  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       4.763  -2.411  -3.246  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       6.318  -1.774  -3.833  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       5.239  -0.737  -2.870  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       5.660   0.822  -5.062  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       4.085   0.799  -5.892  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       4.155   0.911  -4.117  1.00  0.00           H  
ATOM    359  N   VAL A  27       3.999  -3.748  -6.297  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.813  -5.189  -6.292  1.00  0.00           C  
ATOM    361  C   VAL A  27       4.882  -5.840  -7.172  1.00  0.00           C  
ATOM    362  O   VAL A  27       5.309  -6.963  -6.908  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.388  -5.534  -6.729  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       2.189  -7.049  -6.807  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.358  -4.893  -5.797  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.168  -3.215  -6.452  1.00  0.00           H  
ATOM    367  HA  VAL A  27       3.944  -5.535  -5.267  1.00  0.00           H  
ATOM    368  HB  VAL A  27       2.235  -5.124  -7.728  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       1.659  -7.299  -7.726  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       3.160  -7.543  -6.801  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       1.606  -7.383  -5.949  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       0.739  -5.670  -5.350  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       1.874  -4.342  -5.010  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       0.728  -4.209  -6.366  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.283  -5.107  -8.200  1.00  0.00           N  
ATOM    376  CA  ASN A  28       6.294  -5.599  -9.121  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.680  -5.401  -8.503  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.556  -6.253  -8.648  1.00  0.00           O  
ATOM    379  CB  ASN A  28       6.253  -4.834 -10.445  1.00  0.00           C  
ATOM    380  CG  ASN A  28       5.833  -5.751 -11.595  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       6.396  -6.811 -11.816  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       4.816  -5.286 -12.315  1.00  0.00           N  
ATOM    383  H   ASN A  28       4.931  -4.195  -8.408  1.00  0.00           H  
ATOM    384  HA  ASN A  28       6.053  -6.651  -9.275  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       5.554  -4.001 -10.366  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       7.234  -4.408 -10.654  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       4.398  -4.408 -12.081  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       4.468  -5.815 -13.090  1.00  0.00           H  
ATOM    389  N   MET A  29       7.835  -4.272  -7.828  1.00  0.00           N  
ATOM    390  CA  MET A  29       9.100  -3.951  -7.188  1.00  0.00           C  
ATOM    391  C   MET A  29       9.508  -5.046  -6.201  1.00  0.00           C  
ATOM    392  O   MET A  29      10.673  -5.137  -5.816  1.00  0.00           O  
ATOM    393  CB  MET A  29       8.973  -2.618  -6.448  1.00  0.00           C  
ATOM    394  CG  MET A  29       9.154  -1.439  -7.406  1.00  0.00           C  
ATOM    395  SD  MET A  29      10.349  -0.291  -6.744  1.00  0.00           S  
ATOM    396  CE  MET A  29       9.281   1.092  -6.379  1.00  0.00           C  
ATOM    397  H   MET A  29       7.118  -3.584  -7.715  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.829  -3.889  -7.995  1.00  0.00           H  
ATOM    399  HB2 MET A  29       7.996  -2.555  -5.968  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.721  -2.565  -5.656  1.00  0.00           H  
ATOM    401  HG2 MET A  29       9.484  -1.799  -8.381  1.00  0.00           H  
ATOM    402  HG3 MET A  29       8.199  -0.935  -7.560  1.00  0.00           H  
ATOM    403  HE1 MET A  29       9.407   1.383  -5.336  1.00  0.00           H  
ATOM    404  HE2 MET A  29       9.542   1.932  -7.024  1.00  0.00           H  
ATOM    405  HE3 MET A  29       8.244   0.807  -6.555  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.527  -5.850  -5.819  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.770  -6.936  -4.884  1.00  0.00           C  
ATOM    408  C   GLY A  30       8.079  -6.671  -3.545  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.721  -6.689  -2.497  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.582  -5.769  -6.137  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.406  -7.873  -5.307  1.00  0.00           H  
ATOM    412  HA3 GLY A  30       9.842  -7.052  -4.728  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.778  -6.432  -3.624  1.00  0.00           N  
ATOM    414  CA  TYR A  31       5.992  -6.164  -2.432  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.628  -6.851  -2.508  1.00  0.00           C  
ATOM    416  O   TYR A  31       4.276  -7.429  -3.536  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.786  -4.649  -2.394  1.00  0.00           C  
ATOM    418  CG  TYR A  31       6.943  -3.878  -1.755  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       6.975  -3.689  -0.389  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.955  -3.373  -2.545  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       8.064  -2.964   0.213  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       9.044  -2.648  -1.944  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       9.045  -2.479  -0.594  1.00  0.00           C  
ATOM    424  OH  TYR A  31      10.074  -1.794  -0.026  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.263  -6.419  -4.481  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.540  -6.554  -1.574  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       5.640  -4.287  -3.412  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       4.870  -4.430  -1.845  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       6.175  -4.089   0.236  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       7.930  -3.522  -3.625  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       8.101  -2.808   1.291  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       9.850  -2.243  -2.556  1.00  0.00           H  
ATOM    433  HH  TYR A  31       9.816  -0.837   0.104  1.00  0.00           H  
ATOM    434  N   SER A  32       3.895  -6.766  -1.407  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.577  -7.372  -1.337  1.00  0.00           C  
ATOM    436  C   SER A  32       1.521  -6.390  -1.850  1.00  0.00           C  
ATOM    437  O   SER A  32       1.805  -5.207  -2.031  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.246  -7.807   0.092  1.00  0.00           C  
ATOM    439  OG  SER A  32       2.865  -9.046   0.429  1.00  0.00           O  
ATOM    440  H   SER A  32       4.188  -6.294  -0.576  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.628  -8.250  -1.981  1.00  0.00           H  
ATOM    442  HB2 SER A  32       2.573  -7.037   0.791  1.00  0.00           H  
ATOM    443  HB3 SER A  32       1.166  -7.900   0.203  1.00  0.00           H  
ATOM    444  HG  SER A  32       3.727  -8.879   0.908  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.326  -6.918  -2.069  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.774  -6.103  -2.558  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.524  -5.442  -1.399  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.687  -4.223  -1.375  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.720  -7.062  -3.282  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -2.029  -6.660  -4.726  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -3.061  -5.785  -4.993  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -1.274  -7.174  -5.761  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -3.351  -5.407  -6.352  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -1.564  -6.796  -7.120  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -2.588  -5.931  -7.348  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -2.862  -5.574  -8.632  1.00  0.00           O  
ATOM    457  H   TYR A  33       0.103  -7.881  -1.919  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.357  -5.327  -3.201  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -1.282  -8.060  -3.279  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.655  -7.123  -2.725  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -3.657  -5.379  -4.175  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -0.458  -7.865  -5.550  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -4.164  -4.716  -6.577  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -0.976  -7.194  -7.947  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -2.439  -6.222  -9.264  1.00  0.00           H  
ATOM    466  N   GLU A  34      -1.960  -6.276  -0.467  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.689  -5.789   0.692  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.881  -4.705   1.410  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.370  -3.595   1.613  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -3.035  -6.935   1.644  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -4.330  -7.630   1.217  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -4.032  -8.906   0.428  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -3.670  -9.908   1.083  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -4.174  -8.852  -0.813  1.00  0.00           O  
ATOM    475  H   GLU A  34      -1.822  -7.267  -0.494  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.610  -5.362   0.296  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -2.219  -7.658   1.661  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -3.142  -6.551   2.658  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -4.923  -7.873   2.098  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -4.927  -6.952   0.608  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.659  -5.066   1.773  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.220  -4.138   2.464  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.248  -2.826   1.677  1.00  0.00           C  
ATOM    484  O   CYS A  35      -0.209  -1.795   2.166  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.623  -4.721   2.651  1.00  0.00           C  
ATOM    486  SG  CYS A  35       1.559  -6.149   3.794  1.00  0.00           S  
ATOM    487  H   CYS A  35      -0.270  -5.971   1.604  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -0.203  -3.985   3.456  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       2.027  -5.033   1.688  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.293  -3.958   3.046  1.00  0.00           H  
ATOM    491  HG  CYS A  35       0.389  -6.616   3.368  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.790  -2.908   0.470  1.00  0.00           N  
ATOM    493  CA  VAL A  36       0.883  -1.741  -0.389  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.465  -1.018  -0.409  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.528   0.193  -0.199  1.00  0.00           O  
ATOM    496  CB  VAL A  36       1.361  -2.154  -1.783  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       1.320  -0.968  -2.750  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.762  -2.765  -1.724  1.00  0.00           C  
ATOM    499  H   VAL A  36       1.160  -3.751   0.079  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.632  -1.075   0.041  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.678  -2.916  -2.159  1.00  0.00           H  
ATOM    502 HG11 VAL A  36       0.440  -0.360  -2.541  1.00  0.00           H  
ATOM    503 HG12 VAL A  36       2.218  -0.364  -2.623  1.00  0.00           H  
ATOM    504 HG13 VAL A  36       1.272  -1.337  -3.775  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       2.935  -3.364  -2.618  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       3.504  -1.968  -1.671  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       2.845  -3.398  -0.841  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.511  -1.791  -0.663  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -2.854  -1.239  -0.712  1.00  0.00           C  
ATOM    510  C   LEU A  37      -3.077  -0.340   0.505  1.00  0.00           C  
ATOM    511  O   LEU A  37      -3.252   0.869   0.365  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -3.888  -2.359  -0.848  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.220  -2.796  -2.276  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -4.948  -4.142  -2.282  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.013  -1.713  -3.011  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.451  -2.774  -0.832  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -2.923  -0.627  -1.611  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.528  -3.228  -0.297  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -4.810  -2.035  -0.364  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.284  -2.933  -2.817  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -5.434  -4.288  -3.246  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -4.229  -4.944  -2.112  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -5.698  -4.153  -1.491  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -6.059  -1.760  -2.708  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -4.606  -0.733  -2.761  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -4.938  -1.875  -4.086  1.00  0.00           H  
ATOM    527  N   ARG A  38      -3.064  -0.965   1.673  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -3.262  -0.237   2.915  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.444   1.056   2.908  1.00  0.00           C  
ATOM    530  O   ARG A  38      -2.976   2.133   3.171  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -2.855  -1.084   4.122  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -3.772  -0.814   5.316  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -3.203  -1.430   6.595  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -4.283  -1.621   7.590  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -4.072  -1.900   8.883  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -2.821  -2.022   9.347  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -5.113  -2.056   9.713  1.00  0.00           N  
ATOM    538  H   ARG A  38      -2.921  -1.950   1.779  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -4.331  -0.024   2.945  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -2.896  -2.141   3.859  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -1.823  -0.864   4.394  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -3.894   0.261   5.449  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -4.762  -1.225   5.119  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -2.733  -2.387   6.369  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -2.428  -0.784   7.007  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -5.229  -1.536   7.276  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -2.045  -1.906   8.728  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -2.664  -2.230  10.313  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -6.047  -1.964   9.366  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -4.956  -2.264  10.678  1.00  0.00           H  
ATOM    551  N   ALA A  39      -1.162   0.906   2.605  1.00  0.00           N  
ATOM    552  CA  ALA A  39      -0.265   2.048   2.561  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.817   3.087   1.583  1.00  0.00           C  
ATOM    554  O   ALA A  39      -0.743   4.287   1.840  1.00  0.00           O  
ATOM    555  CB  ALA A  39       1.141   1.578   2.181  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.737   0.026   2.393  1.00  0.00           H  
ATOM    557  HA  ALA A  39      -0.232   2.482   3.560  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       1.867   2.340   2.464  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       1.367   0.649   2.704  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       1.189   1.411   1.105  1.00  0.00           H  
ATOM    561  N   MET A  40      -1.358   2.587   0.482  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.922   3.458  -0.536  1.00  0.00           C  
ATOM    563  C   MET A  40      -3.140   4.212   0.001  1.00  0.00           C  
ATOM    564  O   MET A  40      -3.244   5.427  -0.162  1.00  0.00           O  
ATOM    565  CB  MET A  40      -2.334   2.623  -1.751  1.00  0.00           C  
ATOM    566  CG  MET A  40      -2.509   3.506  -2.988  1.00  0.00           C  
ATOM    567  SD  MET A  40      -4.159   3.321  -3.641  1.00  0.00           S  
ATOM    568  CE  MET A  40      -4.103   1.610  -4.147  1.00  0.00           C  
ATOM    569  H   MET A  40      -1.415   1.610   0.280  1.00  0.00           H  
ATOM    570  HA  MET A  40      -1.131   4.164  -0.789  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.578   1.862  -1.946  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -3.266   2.100  -1.538  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -2.325   4.549  -2.730  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.775   3.232  -3.747  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -5.107   1.273  -4.404  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -3.453   1.510  -5.017  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -3.713   1.002  -3.330  1.00  0.00           H  
ATOM    578  N   LYS A  41      -4.031   3.461   0.632  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -5.237   4.043   1.194  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.891   4.762   2.500  1.00  0.00           C  
ATOM    581  O   LYS A  41      -5.713   5.497   3.045  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -6.325   2.978   1.349  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -7.447   3.189   0.330  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.686   3.791   0.996  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -9.450   4.691   0.023  1.00  0.00           C  
ATOM    586  NZ  LYS A  41     -10.424   5.533   0.751  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.939   2.473   0.761  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.607   4.780   0.482  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.891   1.987   1.217  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.734   3.014   2.359  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -7.101   3.848  -0.466  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -7.706   2.237  -0.134  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -9.339   2.992   1.348  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -8.389   4.368   1.872  1.00  0.00           H  
ATOM    595  HE2 LYS A  41      -8.749   5.323  -0.523  1.00  0.00           H  
ATOM    596  HE3 LYS A  41      -9.969   4.079  -0.716  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41     -10.475   6.434   0.319  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41     -11.325   5.100   0.724  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41     -10.132   5.635   1.702  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.673   4.524   2.964  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -3.207   5.140   4.195  1.00  0.00           C  
ATOM    602  C   LYS A  42      -2.495   6.453   3.866  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.936   7.524   4.282  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -2.348   4.158   4.993  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -3.206   3.043   5.596  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -3.689   3.421   6.998  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -3.288   2.356   8.021  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -3.577   2.823   9.396  1.00  0.00           N  
ATOM    609  H   LYS A  42      -3.010   3.925   2.514  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -4.086   5.365   4.800  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -1.586   3.725   4.345  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -1.825   4.689   5.788  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -4.063   2.851   4.952  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -2.629   2.120   5.643  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -3.266   4.384   7.285  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -4.773   3.537   6.994  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -3.831   1.431   7.824  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -2.227   2.130   7.923  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -4.020   2.090   9.911  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -2.722   3.079   9.847  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -4.184   3.617   9.357  1.00  0.00           H  
ATOM    622  N   LYS A  43      -1.405   6.329   3.122  1.00  0.00           N  
ATOM    623  CA  LYS A  43      -0.628   7.493   2.733  1.00  0.00           C  
ATOM    624  C   LYS A  43      -1.341   8.218   1.590  1.00  0.00           C  
ATOM    625  O   LYS A  43      -1.224   9.435   1.454  1.00  0.00           O  
ATOM    626  CB  LYS A  43       0.811   7.090   2.402  1.00  0.00           C  
ATOM    627  CG  LYS A  43       1.468   6.380   3.588  1.00  0.00           C  
ATOM    628  CD  LYS A  43       1.729   7.357   4.736  1.00  0.00           C  
ATOM    629  CE  LYS A  43       3.216   7.704   4.832  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       3.493   8.454   6.078  1.00  0.00           N  
ATOM    631  H   LYS A  43      -1.053   5.454   2.788  1.00  0.00           H  
ATOM    632  HA  LYS A  43      -0.586   8.160   3.593  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       0.818   6.434   1.532  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       1.389   7.975   2.138  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       0.824   5.571   3.934  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       2.407   5.927   3.270  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       1.149   8.267   4.582  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       1.392   6.919   5.675  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       3.811   6.791   4.811  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       3.514   8.299   3.969  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       2.671   8.470   6.647  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       4.236   8.008   6.577  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       3.760   9.391   5.851  1.00  0.00           H  
ATOM    644  N   GLY A  44      -2.065   7.440   0.799  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.798   7.994  -0.328  1.00  0.00           C  
ATOM    646  C   GLY A  44      -2.104   7.660  -1.650  1.00  0.00           C  
ATOM    647  O   GLY A  44      -1.766   6.505  -1.904  1.00  0.00           O  
ATOM    648  H   GLY A  44      -2.156   6.452   0.917  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.813   7.598  -0.335  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.878   9.075  -0.218  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.913   8.692  -2.458  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.265   8.523  -3.748  1.00  0.00           C  
ATOM    653  C   GLU A  45       0.104   9.206  -3.748  1.00  0.00           C  
ATOM    654  O   GLU A  45       0.201  10.410  -3.981  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.146   9.060  -4.878  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -3.395   8.195  -5.057  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -4.463   8.936  -5.865  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -4.089   9.505  -6.913  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -5.630   8.915  -5.417  1.00  0.00           O  
ATOM    660  H   GLU A  45      -2.190   9.629  -2.244  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.142   7.447  -3.871  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -2.439  10.087  -4.659  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -1.578   9.082  -5.808  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -3.130   7.267  -5.563  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -3.797   7.923  -4.081  1.00  0.00           H  
ATOM    666  N   ASN A  46       1.128   8.408  -3.485  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.487   8.920  -3.452  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.466   7.749  -3.339  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.777   7.299  -2.237  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.702   9.834  -2.244  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.790  10.871  -2.528  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       3.565  12.070  -2.499  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       4.980  10.345  -2.804  1.00  0.00           N  
ATOM    674  H   ASN A  46       1.040   7.429  -3.296  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.606   9.475  -4.382  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       1.769  10.340  -1.995  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       2.982   9.237  -1.376  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       5.098   9.352  -2.811  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       5.757  10.942  -3.004  1.00  0.00           H  
ATOM    680  N   ILE A  47       3.925   7.290  -4.493  1.00  0.00           N  
ATOM    681  CA  ILE A  47       4.862   6.180  -4.538  1.00  0.00           C  
ATOM    682  C   ILE A  47       5.884   6.336  -3.410  1.00  0.00           C  
ATOM    683  O   ILE A  47       6.128   5.396  -2.655  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.493   6.067  -5.927  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.562   5.330  -6.893  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       6.874   5.413  -5.851  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       3.962   6.294  -7.919  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.667   7.661  -5.385  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.294   5.266  -4.367  1.00  0.00           H  
ATOM    690  HB  ILE A  47       5.634   7.074  -6.321  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       5.115   4.544  -7.408  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       3.763   4.844  -6.335  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       7.559   6.073  -5.319  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       6.798   4.464  -5.321  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       7.249   5.237  -6.859  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       4.721   6.561  -8.655  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       3.122   5.814  -8.421  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       3.616   7.195  -7.412  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.453   7.529  -3.331  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.443   7.820  -2.308  1.00  0.00           C  
ATOM    701  C   GLU A  48       6.933   7.376  -0.935  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.534   6.515  -0.294  1.00  0.00           O  
ATOM    703  CB  GLU A  48       7.807   9.306  -2.303  1.00  0.00           C  
ATOM    704  CG  GLU A  48       9.323   9.499  -2.378  1.00  0.00           C  
ATOM    705  CD  GLU A  48       9.679  10.972  -2.588  1.00  0.00           C  
ATOM    706  OE1 GLU A  48       9.296  11.779  -1.713  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      10.325  11.258  -3.619  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.249   8.288  -3.949  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.323   7.237  -2.582  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       7.332   9.803  -3.149  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       7.421   9.776  -1.399  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       9.785   9.137  -1.459  1.00  0.00           H  
ATOM    713  HG3 GLU A  48       9.730   8.903  -3.195  1.00  0.00           H  
ATOM    714  N   GLN A  49       5.830   7.985  -0.524  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.233   7.663   0.761  1.00  0.00           C  
ATOM    716  C   GLN A  49       4.991   6.157   0.872  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.497   5.508   1.786  1.00  0.00           O  
ATOM    718  CB  GLN A  49       3.934   8.444   0.973  1.00  0.00           C  
ATOM    719  CG  GLN A  49       4.165   9.948   0.804  1.00  0.00           C  
ATOM    720  CD  GLN A  49       4.255  10.645   2.163  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       3.314  10.669   2.940  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       5.434  11.208   2.405  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.348   8.684  -1.051  1.00  0.00           H  
ATOM    724  HA  GLN A  49       5.964   7.976   1.507  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.182   8.106   0.260  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.543   8.243   1.970  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       5.084  10.117   0.243  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       3.352  10.381   0.222  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       6.165  11.152   1.724  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       5.591  11.689   3.268  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.215   5.643  -0.072  1.00  0.00           N  
ATOM    732  CA  ILE A  50       3.900   4.225  -0.092  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.179   3.419   0.145  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.176   2.454   0.908  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.171   3.856  -1.386  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.688   4.220  -1.303  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.381   2.381  -1.732  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       1.008   4.068  -2.665  1.00  0.00           C  
ATOM    739  H   ILE A  50       3.807   6.178  -0.812  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.212   4.032   0.731  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.601   4.442  -2.199  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.193   3.580  -0.573  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.580   5.246  -0.951  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       3.233   1.774  -0.839  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       2.666   2.082  -2.498  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       4.395   2.236  -2.106  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       0.122   3.442  -2.562  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       0.718   5.050  -3.038  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       1.702   3.604  -3.367  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.241   3.845  -0.523  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.523   3.175  -0.395  1.00  0.00           C  
ATOM    752  C   LEU A  51       8.104   3.455   0.993  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.604   2.548   1.656  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.453   3.573  -1.543  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.478   2.627  -2.745  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       8.880   3.371  -4.020  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.380   1.421  -2.476  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.234   4.630  -1.142  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.343   2.103  -0.483  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.164   4.564  -1.891  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.467   3.656  -1.151  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.468   2.246  -2.900  1.00  0.00           H  
ATOM    763 HD11 LEU A  51       8.306   2.987  -4.862  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       8.679   4.436  -3.898  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       9.944   3.222  -4.207  1.00  0.00           H  
ATOM    766 HD21 LEU A  51       9.256   1.098  -1.442  1.00  0.00           H  
ATOM    767 HD22 LEU A  51       9.107   0.606  -3.146  1.00  0.00           H  
ATOM    768 HD23 LEU A  51      10.420   1.700  -2.648  1.00  0.00           H  
ATOM    769  N   ASP A  52       8.019   4.716   1.391  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.530   5.128   2.687  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.839   4.315   3.784  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.496   3.811   4.694  1.00  0.00           O  
ATOM    773  CB  ASP A  52       8.246   6.609   2.946  1.00  0.00           C  
ATOM    774  CG  ASP A  52       8.998   7.214   4.133  1.00  0.00           C  
ATOM    775  OD1 ASP A  52      10.190   6.871   4.284  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       8.363   8.005   4.864  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.611   5.449   0.845  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.603   4.943   2.644  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       8.498   7.174   2.049  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       7.176   6.735   3.111  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.524   4.214   3.662  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.737   3.471   4.631  1.00  0.00           C  
ATOM    783  C   TYR A  53       6.056   1.975   4.565  1.00  0.00           C  
ATOM    784  O   TYR A  53       6.245   1.331   5.596  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.274   3.686   4.241  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.312   2.659   4.842  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.210   1.401   4.284  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.546   2.991   5.941  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.305   0.434   4.849  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.641   2.024   6.506  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.565   0.793   5.932  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.710  -0.120   6.466  1.00  0.00           O  
ATOM    793  H   TYR A  53       5.998   4.627   2.918  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.987   3.844   5.624  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.967   4.683   4.557  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       4.190   3.656   3.155  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.815   1.139   3.416  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.627   3.985   6.381  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.215  -0.563   4.419  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       1.030   2.273   7.374  1.00  0.00           H  
ATOM    801  HH  TYR A  53       0.576   0.065   7.440  1.00  0.00           H  
ATOM    802  N   LEU A  54       6.104   1.467   3.343  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.396   0.060   3.129  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.724  -0.290   3.804  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.761  -1.103   4.726  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.358  -0.274   1.636  1.00  0.00           C  
ATOM    807  CG  LEU A  54       4.978  -0.585   1.053  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       4.966  -0.385  -0.464  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.519  -1.990   1.449  1.00  0.00           C  
ATOM    810  H   LEU A  54       5.949   1.998   2.510  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.603  -0.515   3.608  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       6.783   0.565   1.085  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       7.007  -1.133   1.460  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.262   0.119   1.477  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       5.253  -1.314  -0.955  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       3.965  -0.097  -0.784  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       5.673   0.401  -0.732  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       5.131  -2.353   2.275  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       3.474  -1.957   1.758  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       4.625  -2.661   0.597  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.783   0.342   3.318  1.00  0.00           N  
ATOM    822  CA  PHE A  55      10.109   0.108   3.862  1.00  0.00           C  
ATOM    823  C   PHE A  55      10.054  -0.073   5.381  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.584  -1.047   5.913  1.00  0.00           O  
ATOM    825  CB  PHE A  55      10.950   1.344   3.538  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.247   1.034   2.786  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      12.207   0.336   1.620  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      13.439   1.457   3.285  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      13.410   0.048   0.923  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      14.643   1.170   2.588  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      14.602   0.471   1.421  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.744   1.001   2.567  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.491  -0.804   3.404  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.352   2.031   2.940  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      11.195   1.858   4.467  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      11.251  -0.003   1.220  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      13.472   2.016   4.220  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      13.378  -0.511  -0.012  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      15.598   1.508   2.988  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      15.526   0.251   0.886  1.00  0.00           H  
ATOM    841  N   ALA A  56       9.408   0.881   6.035  1.00  0.00           N  
ATOM    842  CA  ALA A  56       9.277   0.840   7.482  1.00  0.00           C  
ATOM    843  C   ALA A  56       8.974  -0.594   7.921  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.725  -1.180   8.699  1.00  0.00           O  
ATOM    845  CB  ALA A  56       8.196   1.827   7.925  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.980   1.670   5.594  1.00  0.00           H  
ATOM    847  HA  ALA A  56      10.231   1.149   7.910  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       7.218   1.349   7.858  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       8.382   2.132   8.955  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       8.216   2.703   7.277  1.00  0.00           H  
ATOM    851  N   HIS A  57       7.872  -1.116   7.404  1.00  0.00           N  
ATOM    852  CA  HIS A  57       7.460  -2.470   7.734  1.00  0.00           C  
ATOM    853  C   HIS A  57       8.444  -3.469   7.121  1.00  0.00           C  
ATOM    854  O   HIS A  57       8.977  -4.329   7.820  1.00  0.00           O  
ATOM    855  CB  HIS A  57       6.014  -2.719   7.299  1.00  0.00           C  
ATOM    856  CG  HIS A  57       5.062  -1.608   7.669  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.704  -1.331   8.977  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       4.398  -0.707   6.889  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       3.862  -0.308   8.973  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       3.673   0.077   7.678  1.00  0.00           N  
ATOM    861  H   HIS A  57       7.267  -0.633   6.772  1.00  0.00           H  
ATOM    862  HA  HIS A  57       7.500  -2.554   8.820  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       5.990  -2.861   6.218  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       5.665  -3.648   7.750  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       5.027  -1.820   9.788  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       4.453  -0.642   5.803  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       3.401   0.146   9.850  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL       9
ATOM     66  N   ALA A   8     -14.564   3.691  -0.183  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -15.015   2.476   0.473  1.00  0.00           C  
ATOM     68  C   ALA A   8     -14.135   1.305   0.029  1.00  0.00           C  
ATOM     69  O   ALA A   8     -13.347   1.437  -0.906  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -16.495   2.245   0.159  1.00  0.00           C  
ATOM     71  H   ALA A   8     -14.466   3.624  -1.176  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -14.902   2.617   1.548  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -17.024   3.197   0.184  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -16.590   1.802  -0.833  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -16.923   1.571   0.901  1.00  0.00           H  
ATOM     76  N   TYR A   9     -14.299   0.188   0.721  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -13.530  -1.005   0.410  1.00  0.00           C  
ATOM     78  C   TYR A   9     -13.817  -1.487  -1.013  1.00  0.00           C  
ATOM     79  O   TYR A   9     -12.942  -2.048  -1.671  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -13.991  -2.075   1.401  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -13.117  -2.183   2.652  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -11.742  -2.151   2.539  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -13.704  -2.312   3.895  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -10.920  -2.252   3.716  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -12.881  -2.413   5.073  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -11.530  -2.378   4.925  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -10.753  -2.474   6.037  1.00  0.00           O  
ATOM     88  H   TYR A   9     -14.943   0.089   1.480  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -12.472  -0.754   0.494  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -15.016  -1.858   1.704  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -14.006  -3.041   0.897  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -11.279  -2.049   1.557  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -14.790  -2.337   3.985  1.00  0.00           H  
ATOM     94  HE1 TYR A   9      -9.833  -2.228   3.641  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -13.332  -2.516   6.060  1.00  0.00           H  
ATOM     96  HH  TYR A   9     -10.602  -1.566   6.428  1.00  0.00           H  
ATOM     97  N   SER A  10     -15.046  -1.251  -1.447  1.00  0.00           N  
ATOM     98  CA  SER A  10     -15.460  -1.654  -2.780  1.00  0.00           C  
ATOM     99  C   SER A  10     -14.407  -1.230  -3.806  1.00  0.00           C  
ATOM    100  O   SER A  10     -14.180  -1.928  -4.793  1.00  0.00           O  
ATOM    101  CB  SER A  10     -16.821  -1.056  -3.139  1.00  0.00           C  
ATOM    102  OG  SER A  10     -17.830  -1.421  -2.201  1.00  0.00           O  
ATOM    103  H   SER A  10     -15.752  -0.794  -0.906  1.00  0.00           H  
ATOM    104  HA  SER A  10     -15.540  -2.741  -2.741  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -16.740   0.030  -3.180  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -17.114  -1.391  -4.134  1.00  0.00           H  
ATOM    107  HG  SER A  10     -18.092  -0.626  -1.654  1.00  0.00           H  
ATOM    108  N   GLU A  11     -13.791  -0.089  -3.536  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -12.767   0.437  -4.423  1.00  0.00           C  
ATOM    110  C   GLU A  11     -11.687  -0.619  -4.672  1.00  0.00           C  
ATOM    111  O   GLU A  11     -11.360  -0.918  -5.819  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -12.157   1.721  -3.857  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -12.936   2.951  -4.328  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -12.178   3.689  -5.434  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -11.190   4.372  -5.086  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -12.603   3.553  -6.601  1.00  0.00           O  
ATOM    117  H   GLU A  11     -13.981   0.473  -2.731  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -13.281   0.666  -5.356  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -12.160   1.680  -2.768  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -11.117   1.803  -4.170  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -13.916   2.647  -4.695  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -13.105   3.623  -3.487  1.00  0.00           H  
ATOM    123  N   LEU A  12     -11.165  -1.154  -3.578  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -10.129  -2.170  -3.663  1.00  0.00           C  
ATOM    125  C   LEU A  12     -10.461  -3.136  -4.802  1.00  0.00           C  
ATOM    126  O   LEU A  12      -9.635  -3.371  -5.682  1.00  0.00           O  
ATOM    127  CB  LEU A  12      -9.940  -2.856  -2.309  1.00  0.00           C  
ATOM    128  CG  LEU A  12      -9.708  -1.930  -1.114  1.00  0.00           C  
ATOM    129  CD1 LEU A  12      -9.172  -2.710   0.089  1.00  0.00           C  
ATOM    130  CD2 LEU A  12      -8.794  -0.763  -1.493  1.00  0.00           C  
ATOM    131  H   LEU A  12     -11.437  -0.905  -2.649  1.00  0.00           H  
ATOM    132  HA  LEU A  12      -9.194  -1.663  -3.901  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -10.821  -3.465  -2.106  1.00  0.00           H  
ATOM    134  HB3 LEU A  12      -9.093  -3.538  -2.385  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -10.667  -1.505  -0.820  1.00  0.00           H  
ATOM    136 HD11 LEU A  12      -8.850  -2.011   0.861  1.00  0.00           H  
ATOM    137 HD12 LEU A  12      -9.959  -3.352   0.485  1.00  0.00           H  
ATOM    138 HD13 LEU A  12      -8.326  -3.322  -0.223  1.00  0.00           H  
ATOM    139 HD21 LEU A  12      -7.924  -1.143  -2.030  1.00  0.00           H  
ATOM    140 HD22 LEU A  12      -9.339  -0.067  -2.131  1.00  0.00           H  
ATOM    141 HD23 LEU A  12      -8.467  -0.249  -0.590  1.00  0.00           H  
ATOM    142  N   GLN A  13     -11.672  -3.670  -4.748  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -12.124  -4.606  -5.763  1.00  0.00           C  
ATOM    144  C   GLN A  13     -11.878  -4.032  -7.160  1.00  0.00           C  
ATOM    145  O   GLN A  13     -11.165  -4.630  -7.964  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -13.600  -4.958  -5.567  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -13.756  -6.184  -4.665  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -13.150  -5.928  -3.283  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -13.433  -4.939  -2.627  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -12.304  -6.872  -2.880  1.00  0.00           N  
ATOM    151  H   GLN A  13     -12.339  -3.473  -4.028  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -11.521  -5.502  -5.620  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -14.125  -4.110  -5.128  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -14.063  -5.153  -6.535  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -14.812  -6.433  -4.563  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -13.269  -7.043  -5.126  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -12.116  -7.659  -3.468  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -11.857  -6.794  -1.989  1.00  0.00           H  
ATOM    159  N   MET A  14     -12.482  -2.879  -7.406  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.338  -2.218  -8.692  1.00  0.00           C  
ATOM    161  C   MET A  14     -11.657  -0.857  -8.535  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.270   0.181  -8.782  1.00  0.00           O  
ATOM    163  CB  MET A  14     -13.717  -2.028  -9.327  1.00  0.00           C  
ATOM    164  CG  MET A  14     -14.303  -3.368  -9.776  1.00  0.00           C  
ATOM    165  SD  MET A  14     -15.630  -3.096 -10.938  1.00  0.00           S  
ATOM    166  CE  MET A  14     -15.445  -4.543 -11.966  1.00  0.00           C  
ATOM    167  H   MET A  14     -13.061  -2.399  -6.747  1.00  0.00           H  
ATOM    168  HA  MET A  14     -11.712  -2.878  -9.292  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -14.389  -1.556  -8.610  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -13.639  -1.356 -10.181  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -13.525  -3.978 -10.236  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -14.672  -3.921  -8.912  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -15.653  -4.281 -13.003  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -14.425  -4.919 -11.884  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -16.143  -5.313 -11.638  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.397  -0.905  -8.126  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.626   0.312  -7.934  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.610   1.112  -9.237  1.00  0.00           C  
ATOM    179  O   LEU A  15     -10.293   0.757 -10.196  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.232  -0.018  -7.397  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.177  -0.597  -5.982  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -6.915  -1.438  -5.782  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.302   0.509  -4.931  1.00  0.00           C  
ATOM    184  H   LEU A  15      -9.906  -1.753  -7.928  1.00  0.00           H  
ATOM    185  HA  LEU A  15     -10.133   0.903  -7.171  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -7.760  -0.727  -8.077  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.632   0.892  -7.419  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -9.031  -1.262  -5.852  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.324  -1.430  -6.697  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -6.326  -1.021  -4.965  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -7.196  -2.463  -5.540  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -7.593   1.305  -5.156  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -9.315   0.910  -4.945  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -8.086   0.098  -3.945  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.822   2.177  -9.231  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.708   3.031 -10.401  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.456   2.660 -11.199  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.705   1.769 -10.804  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.666   4.508 -10.004  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.679   5.265 -10.659  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.269   2.459  -8.447  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.606   2.838 -10.988  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -8.788   4.596  -8.924  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -7.688   4.921 -10.249  1.00  0.00           H  
ATOM    205  HG  SER A  16     -10.151   5.849  -9.998  1.00  0.00           H  
ATOM    206  N   PRO A  17      -7.265   3.381 -12.336  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -6.117   3.137 -13.193  1.00  0.00           C  
ATOM    208  C   PRO A  17      -4.840   3.709 -12.575  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.742   3.229 -12.853  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.474   3.782 -14.522  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.599   4.759 -14.223  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -8.133   4.443 -12.835  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -5.958   2.154 -13.289  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.613   4.297 -14.950  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.790   3.032 -15.248  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -7.236   5.785 -14.267  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -8.391   4.668 -14.966  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -8.098   5.320 -12.188  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -9.173   4.119 -12.875  1.00  0.00           H  
ATOM    220  N   SER A  18      -5.026   4.727 -11.747  1.00  0.00           N  
ATOM    221  CA  SER A  18      -3.902   5.370 -11.087  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.476   4.553  -9.866  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.298   4.235  -9.708  1.00  0.00           O  
ATOM    224  CB  SER A  18      -4.252   6.801 -10.673  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.270   6.834  -9.677  1.00  0.00           O  
ATOM    226  H   SER A  18      -5.922   5.112 -11.526  1.00  0.00           H  
ATOM    227  HA  SER A  18      -3.105   5.392 -11.830  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.358   7.297 -10.295  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.581   7.361 -11.548  1.00  0.00           H  
ATOM    230  HG  SER A  18      -4.955   6.368  -8.850  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.457   4.236  -9.033  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.198   3.463  -7.831  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.649   2.082  -8.196  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.724   1.588  -7.553  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.460   3.342  -6.974  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -5.864   4.701  -6.400  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.368   4.938  -6.558  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -8.131   4.055  -6.110  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -7.719   5.996  -7.123  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.412   4.499  -9.170  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.445   4.027  -7.280  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.275   2.941  -7.576  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.286   2.637  -6.162  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.594   4.749  -5.345  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.312   5.493  -6.906  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.242   1.499  -9.227  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -3.824   0.185  -9.686  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.345   0.204 -10.076  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.525  -0.467  -9.451  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -4.655  -0.270 -10.887  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -4.237  -1.668 -11.347  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -4.988  -2.749 -10.567  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -4.547  -2.751  -9.154  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -5.286  -3.217  -8.137  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -6.506  -3.720  -8.371  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -4.806  -3.179  -6.887  1.00  0.00           N  
ATOM    257  H   ARG A  20      -4.994   1.908  -9.745  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -3.997  -0.475  -8.836  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -5.713  -0.271 -10.623  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -4.533   0.438 -11.707  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -4.435  -1.779 -12.413  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -3.163  -1.794 -11.208  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -6.061  -2.569 -10.621  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -4.805  -3.725 -11.015  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -3.642  -2.383  -8.944  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -6.865  -3.748  -9.304  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -7.058  -4.067  -7.613  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -3.896  -2.804  -6.712  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -5.357  -3.526  -6.129  1.00  0.00           H  
ATOM    270  N   GLN A  21      -2.048   0.981 -11.107  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -0.682   1.097 -11.588  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.288   1.203 -10.410  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.419   0.724 -10.487  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.532   2.293 -12.531  1.00  0.00           C  
ATOM    275  CG  GLN A  21       0.083   1.865 -13.865  1.00  0.00           C  
ATOM    276  CD  GLN A  21       0.841   3.024 -14.516  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       1.174   4.014 -13.886  1.00  0.00           O  
ATOM    278  NE2 GLN A  21       1.094   2.846 -15.810  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.720   1.524 -11.610  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -0.491   0.179 -12.143  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -1.507   2.747 -12.705  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.095   3.052 -12.064  1.00  0.00           H  
ATOM    283  HG2 GLN A  21       0.761   1.027 -13.705  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -0.702   1.516 -14.536  1.00  0.00           H  
ATOM    285 HE21 GLN A  21       0.792   2.010 -16.268  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       1.585   3.549 -16.324  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.189   1.834  -9.347  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.622   2.009  -8.154  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.800   0.643  -7.489  1.00  0.00           C  
ATOM    290  O   CYS A  22       1.919   0.248  -7.163  1.00  0.00           O  
ATOM    291  CB  CYS A  22       0.008   3.034  -7.198  1.00  0.00           C  
ATOM    292  SG  CYS A  22       1.268   4.267  -6.708  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.109   2.221  -9.292  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.582   2.407  -8.483  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -0.834   3.533  -7.678  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.382   2.530  -6.313  1.00  0.00           H  
ATOM    297  HG  CYS A  22       0.745   4.535  -5.515  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.320  -0.041  -7.307  1.00  0.00           N  
ATOM    299  CA  VAL A  23      -0.302  -1.355  -6.686  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.676  -2.257  -7.441  1.00  0.00           C  
ATOM    301  O   VAL A  23       1.711  -2.646  -6.901  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.720  -1.927  -6.630  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -1.735  -3.289  -5.934  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -2.678  -0.950  -5.944  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.226   0.287  -7.574  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.053  -1.231  -5.663  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -2.065  -2.070  -7.654  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -2.609  -3.357  -5.287  1.00  0.00           H  
ATOM    309 HG12 VAL A  23      -1.775  -4.079  -6.683  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -0.831  -3.401  -5.336  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -3.575  -0.834  -6.552  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -2.951  -1.338  -4.963  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -2.189   0.017  -5.828  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.315  -2.564  -8.678  1.00  0.00           N  
ATOM    315  CA  GLU A  24       1.148  -3.413  -9.513  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.615  -2.996  -9.396  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.460  -3.792  -8.990  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.681  -3.378 -10.969  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -0.688  -4.043 -11.123  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.224  -3.872 -12.546  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -0.941  -2.806 -13.134  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.905  -4.810 -13.012  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.528  -2.244  -9.110  1.00  0.00           H  
ATOM    324  HA  GLU A  24       1.018  -4.422  -9.120  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       0.628  -2.345 -11.313  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       1.410  -3.886 -11.601  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -0.609  -5.104 -10.886  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.389  -3.608 -10.411  1.00  0.00           H  
ATOM    329  N   THR A  25       2.873  -1.749  -9.761  1.00  0.00           N  
ATOM    330  CA  THR A  25       4.224  -1.216  -9.703  1.00  0.00           C  
ATOM    331  C   THR A  25       4.942  -1.718  -8.448  1.00  0.00           C  
ATOM    332  O   THR A  25       5.879  -2.510  -8.540  1.00  0.00           O  
ATOM    333  CB  THR A  25       4.135   0.309  -9.783  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.726   0.563 -11.124  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.505   0.982  -9.677  1.00  0.00           C  
ATOM    336  H   THR A  25       2.180  -1.108 -10.091  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.780  -1.594 -10.562  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.450   0.699  -9.030  1.00  0.00           H  
ATOM    339  HG1 THR A  25       4.454   0.302 -11.759  1.00  0.00           H  
ATOM    340 HG21 THR A  25       5.373   2.041  -9.456  1.00  0.00           H  
ATOM    341 HG22 THR A  25       6.079   0.513  -8.877  1.00  0.00           H  
ATOM    342 HG23 THR A  25       6.038   0.871 -10.621  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.474  -1.237  -7.306  1.00  0.00           N  
ATOM    344  CA  VAL A  26       5.059  -1.627  -6.034  1.00  0.00           C  
ATOM    345  C   VAL A  26       5.036  -3.152  -5.913  1.00  0.00           C  
ATOM    346  O   VAL A  26       6.036  -3.764  -5.542  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.331  -0.925  -4.886  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       4.948  -1.298  -3.536  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.327   0.592  -5.086  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.711  -0.594  -7.240  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.096  -1.290  -6.033  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.296  -1.266  -4.887  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       4.583  -2.279  -3.229  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       6.034  -1.328  -3.629  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       4.666  -0.556  -2.790  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       3.963   1.076  -4.180  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       5.340   0.933  -5.298  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       3.675   0.846  -5.921  1.00  0.00           H  
ATOM    359  N   VAL A  27       3.883  -3.721  -6.234  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.717  -5.163  -6.165  1.00  0.00           C  
ATOM    361  C   VAL A  27       4.835  -5.840  -6.961  1.00  0.00           C  
ATOM    362  O   VAL A  27       5.231  -6.962  -6.651  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.318  -5.552  -6.650  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       2.166  -7.073  -6.721  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.238  -4.934  -5.760  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.075  -3.216  -6.534  1.00  0.00           H  
ATOM    367  HA  VAL A  27       3.805  -5.455  -5.119  1.00  0.00           H  
ATOM    368  HB  VAL A  27       2.190  -5.155  -7.657  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       1.960  -7.464  -5.725  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       1.341  -7.324  -7.388  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       3.088  -7.513  -7.102  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       1.670  -4.120  -5.176  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       0.432  -4.546  -6.383  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       0.844  -5.694  -5.086  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.312  -5.129  -7.972  1.00  0.00           N  
ATOM    376  CA  ASN A  28       6.376  -5.646  -8.815  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.729  -5.248  -8.223  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.718  -5.960  -8.390  1.00  0.00           O  
ATOM    379  CB  ASN A  28       6.290  -5.067 -10.229  1.00  0.00           C  
ATOM    380  CG  ASN A  28       6.335  -6.178 -11.280  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       7.324  -6.873 -11.444  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       5.211  -6.305 -11.980  1.00  0.00           N  
ATOM    383  H   ASN A  28       4.984  -4.216  -8.218  1.00  0.00           H  
ATOM    384  HA  ASN A  28       6.229  -6.726  -8.831  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       5.368  -4.496 -10.337  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       7.115  -4.374 -10.392  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       4.435  -5.702 -11.795  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       5.142  -7.005 -12.692  1.00  0.00           H  
ATOM    389  N   MET A  29       7.730  -4.111  -7.543  1.00  0.00           N  
ATOM    390  CA  MET A  29       8.945  -3.609  -6.924  1.00  0.00           C  
ATOM    391  C   MET A  29       9.497  -4.611  -5.908  1.00  0.00           C  
ATOM    392  O   MET A  29      10.707  -4.686  -5.698  1.00  0.00           O  
ATOM    393  CB  MET A  29       8.652  -2.281  -6.225  1.00  0.00           C  
ATOM    394  CG  MET A  29       8.496  -1.148  -7.242  1.00  0.00           C  
ATOM    395  SD  MET A  29       9.176   0.364  -6.580  1.00  0.00           S  
ATOM    396  CE  MET A  29       7.682   1.325  -6.405  1.00  0.00           C  
ATOM    397  H   MET A  29       6.921  -3.537  -7.411  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.657  -3.480  -7.740  1.00  0.00           H  
ATOM    399  HB2 MET A  29       7.741  -2.371  -5.633  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.460  -2.044  -5.532  1.00  0.00           H  
ATOM    401  HG2 MET A  29       9.005  -1.410  -8.170  1.00  0.00           H  
ATOM    402  HG3 MET A  29       7.443  -1.008  -7.484  1.00  0.00           H  
ATOM    403  HE1 MET A  29       7.883   2.361  -6.678  1.00  0.00           H  
ATOM    404  HE2 MET A  29       6.911   0.920  -7.060  1.00  0.00           H  
ATOM    405  HE3 MET A  29       7.341   1.281  -5.371  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.583  -5.356  -5.304  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.963  -6.350  -4.314  1.00  0.00           C  
ATOM    408  C   GLY A  30       8.178  -6.159  -3.015  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.766  -6.053  -1.940  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.601  -5.290  -5.480  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.781  -7.350  -4.709  1.00  0.00           H  
ATOM    412  HA3 GLY A  30      10.031  -6.277  -4.112  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.861  -6.119  -3.157  1.00  0.00           N  
ATOM    414  CA  TYR A  31       5.989  -5.942  -2.008  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.682  -6.716  -2.187  1.00  0.00           C  
ATOM    416  O   TYR A  31       4.370  -7.168  -3.288  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.677  -4.445  -1.942  1.00  0.00           C  
ATOM    418  CG  TYR A  31       6.882  -3.574  -1.581  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       7.197  -3.348  -0.256  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.653  -3.014  -2.579  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       8.331  -2.528   0.084  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       8.787  -2.194  -2.238  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       9.070  -1.991  -0.923  1.00  0.00           C  
ATOM    424  OH  TYR A  31      10.140  -1.217  -0.602  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.391  -6.206  -4.035  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.510  -6.321  -1.129  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       5.286  -4.123  -2.907  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       4.889  -4.281  -1.208  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       6.588  -3.790   0.532  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       7.404  -3.193  -3.625  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       8.591  -2.341   1.126  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       9.404  -1.746  -3.017  1.00  0.00           H  
ATOM    433  HH  TYR A  31      10.846  -1.774  -0.165  1.00  0.00           H  
ATOM    434  N   SER A  32       3.952  -6.844  -1.089  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.685  -7.555  -1.111  1.00  0.00           C  
ATOM    436  C   SER A  32       1.611  -6.690  -1.773  1.00  0.00           C  
ATOM    437  O   SER A  32       1.868  -5.543  -2.134  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.251  -7.951   0.301  1.00  0.00           C  
ATOM    439  OG  SER A  32       1.551  -9.192   0.316  1.00  0.00           O  
ATOM    440  H   SER A  32       4.213  -6.473  -0.198  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.869  -8.454  -1.700  1.00  0.00           H  
ATOM    442  HB2 SER A  32       3.129  -8.023   0.944  1.00  0.00           H  
ATOM    443  HB3 SER A  32       1.615  -7.171   0.718  1.00  0.00           H  
ATOM    444  HG  SER A  32       2.101  -9.901  -0.124  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.429  -7.274  -1.913  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.685  -6.571  -2.525  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.459  -5.758  -1.485  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.680  -4.561  -1.666  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.604  -7.653  -3.096  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -1.907  -7.489  -4.587  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -2.942  -6.672  -4.995  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -1.145  -8.157  -5.524  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -3.228  -6.518  -6.397  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -1.431  -8.003  -6.926  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -2.458  -7.191  -7.294  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -2.727  -7.045  -8.619  1.00  0.00           O  
ATOM    457  H   TYR A  33       0.228  -8.207  -1.617  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.283  -5.893  -3.278  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -1.144  -8.628  -2.934  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.543  -7.647  -2.542  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -3.544  -6.144  -4.255  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -0.328  -8.802  -5.201  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -4.042  -5.876  -6.733  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -0.837  -8.525  -7.677  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -3.214  -6.186  -8.777  1.00  0.00           H  
ATOM    466  N   GLU A  34      -1.849  -6.440  -0.419  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.593  -5.797   0.651  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.787  -4.634   1.234  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.246  -3.493   1.231  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -2.970  -6.803   1.740  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -4.482  -6.824   1.968  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -4.856  -6.052   3.236  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -4.651  -6.623   4.329  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -5.338  -4.909   3.083  1.00  0.00           O  
ATOM    475  H   GLU A  34      -1.665  -7.413  -0.279  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.503  -5.419   0.184  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -2.628  -7.798   1.454  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -2.461  -6.546   2.669  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -4.990  -6.385   1.109  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -4.828  -7.854   2.050  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.600  -4.965   1.719  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.275  -3.962   2.305  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.253  -2.723   1.407  1.00  0.00           C  
ATOM    484  O   CYS A  35      -0.008  -1.617   1.877  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.694  -4.497   2.505  1.00  0.00           C  
ATOM    486  SG  CYS A  35       1.732  -5.658   3.919  1.00  0.00           S  
ATOM    487  H   CYS A  35      -0.234  -5.895   1.718  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -0.128  -3.733   3.291  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       2.032  -5.003   1.600  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.382  -3.670   2.683  1.00  0.00           H  
ATOM    491  HG  CYS A  35       1.863  -4.726   4.860  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.531  -2.951   0.132  1.00  0.00           N  
ATOM    493  CA  VAL A  36       0.547  -1.866  -0.835  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.822  -1.182  -0.850  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.908   0.043  -0.778  1.00  0.00           O  
ATOM    496  CB  VAL A  36       0.965  -2.396  -2.208  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       0.625  -1.391  -3.311  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.453  -2.751  -2.230  1.00  0.00           C  
ATOM    499  H   VAL A  36       0.742  -3.854  -0.242  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.296  -1.146  -0.509  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.400  -3.308  -2.402  1.00  0.00           H  
ATOM    502 HG11 VAL A  36       0.651  -0.381  -2.902  1.00  0.00           H  
ATOM    503 HG12 VAL A  36       1.354  -1.475  -4.117  1.00  0.00           H  
ATOM    504 HG13 VAL A  36      -0.372  -1.600  -3.699  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       2.740  -3.055  -3.236  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       3.038  -1.881  -1.932  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       2.641  -3.570  -1.535  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.858  -2.003  -0.944  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -3.217  -1.492  -0.969  1.00  0.00           C  
ATOM    510  C   LEU A  37      -3.429  -0.558   0.225  1.00  0.00           C  
ATOM    511  O   LEU A  37      -3.747   0.618   0.049  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -4.222  -2.644  -1.032  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.505  -3.210  -2.425  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -4.837  -4.702  -2.354  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.604  -2.412  -3.129  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.779  -2.998  -1.002  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -3.332  -0.913  -1.885  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.857  -3.453  -0.400  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -5.163  -2.303  -0.602  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.600  -3.111  -3.025  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -5.013  -5.084  -3.359  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -4.003  -5.239  -1.902  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -5.732  -4.846  -1.749  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -6.526  -2.474  -2.551  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -5.298  -1.369  -3.213  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -5.771  -2.822  -4.125  1.00  0.00           H  
ATOM    527  N   ARG A  38      -3.242  -1.115   1.412  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -3.409  -0.347   2.634  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.479   0.869   2.627  1.00  0.00           C  
ATOM    530  O   ARG A  38      -2.927   1.998   2.818  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -3.110  -1.201   3.867  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -4.218  -1.062   4.913  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -3.757  -0.199   6.089  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -3.981  -0.918   7.363  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -5.144  -0.923   8.029  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -6.195  -0.248   7.545  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -5.255  -1.604   9.177  1.00  0.00           N  
ATOM    538  H   ARG A  38      -2.983  -2.072   1.546  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -4.455  -0.041   2.631  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -3.010  -2.246   3.574  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -2.156  -0.900   4.301  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -5.101  -0.617   4.454  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -4.509  -2.049   5.273  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -2.700   0.045   5.980  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -4.303   0.745   6.094  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -3.216  -1.432   7.751  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -6.112   0.260   6.688  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -7.063  -0.251   8.042  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -4.470  -2.108   9.538  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -6.123  -1.608   9.674  1.00  0.00           H  
ATOM    551  N   ALA A  39      -1.202   0.596   2.405  1.00  0.00           N  
ATOM    552  CA  ALA A  39      -0.206   1.653   2.370  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.686   2.770   1.442  1.00  0.00           C  
ATOM    554  O   ALA A  39      -0.507   3.950   1.740  1.00  0.00           O  
ATOM    555  CB  ALA A  39       1.141   1.072   1.936  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.846  -0.326   2.250  1.00  0.00           H  
ATOM    557  HA  ALA A  39      -0.107   2.049   3.381  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       1.159   0.970   0.851  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       1.943   1.739   2.251  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       1.280   0.093   2.395  1.00  0.00           H  
ATOM    561  N   MET A  40      -1.286   2.359   0.334  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.793   3.310  -0.640  1.00  0.00           C  
ATOM    563  C   MET A  40      -2.912   4.164  -0.041  1.00  0.00           C  
ATOM    564  O   MET A  40      -2.891   5.389  -0.153  1.00  0.00           O  
ATOM    565  CB  MET A  40      -2.322   2.557  -1.862  1.00  0.00           C  
ATOM    566  CG  MET A  40      -2.496   3.499  -3.055  1.00  0.00           C  
ATOM    567  SD  MET A  40      -4.130   3.312  -3.748  1.00  0.00           S  
ATOM    568  CE  MET A  40      -4.056   1.603  -4.258  1.00  0.00           C  
ATOM    569  H   MET A  40      -1.427   1.397   0.099  1.00  0.00           H  
ATOM    570  HA  MET A  40      -0.944   3.942  -0.901  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.633   1.754  -2.125  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -3.277   2.090  -1.620  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -2.342   4.531  -2.739  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.743   3.282  -3.812  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -5.018   1.307  -4.677  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -3.279   1.482  -5.013  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -3.826   0.976  -3.396  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.864   3.483   0.580  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -4.990   4.164   1.196  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.531   4.824   2.498  1.00  0.00           C  
ATOM    581  O   LYS A  41      -5.264   5.616   3.088  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -6.165   3.200   1.376  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -7.304   3.538   0.412  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.449   4.244   1.142  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -8.773   5.587   0.484  1.00  0.00           C  
ATOM    586  NZ  LYS A  41      -9.272   6.550   1.491  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.874   2.487   0.666  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.316   4.944   0.509  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.831   2.177   1.206  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.527   3.250   2.403  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -6.930   4.177  -0.388  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -7.674   2.625  -0.054  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -9.335   3.610   1.136  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -8.177   4.403   2.185  1.00  0.00           H  
ATOM    595  HE2 LYS A  41      -7.881   5.987   0.001  1.00  0.00           H  
ATOM    596  HE3 LYS A  41      -9.521   5.446  -0.296  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41      -9.461   6.070   2.347  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41      -8.581   7.255   1.649  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41     -10.113   6.977   1.156  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.321   4.473   2.907  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -2.756   5.022   4.129  1.00  0.00           C  
ATOM    602  C   LYS A  42      -1.944   6.274   3.792  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.273   7.371   4.242  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -1.956   3.953   4.876  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -2.885   2.914   5.507  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -3.470   3.430   6.823  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -3.106   2.504   7.986  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -3.735   2.975   9.240  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.731   3.828   2.422  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.587   5.311   4.772  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -1.268   3.461   4.189  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -1.350   4.423   5.651  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -3.692   2.675   4.815  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -2.335   1.991   5.687  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -3.097   4.434   7.023  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -4.555   3.504   6.739  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -3.435   1.489   7.766  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -2.023   2.470   8.105  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -4.283   2.238   9.635  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -3.023   3.246   9.888  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -4.323   3.760   9.044  1.00  0.00           H  
ATOM    622  N   LYS A  43      -0.900   6.069   3.003  1.00  0.00           N  
ATOM    623  CA  LYS A  43      -0.038   7.168   2.601  1.00  0.00           C  
ATOM    624  C   LYS A  43      -0.742   7.993   1.521  1.00  0.00           C  
ATOM    625  O   LYS A  43      -0.531   9.200   1.421  1.00  0.00           O  
ATOM    626  CB  LYS A  43       1.336   6.645   2.178  1.00  0.00           C  
ATOM    627  CG  LYS A  43       2.172   6.251   3.397  1.00  0.00           C  
ATOM    628  CD  LYS A  43       2.473   7.469   4.273  1.00  0.00           C  
ATOM    629  CE  LYS A  43       1.596   7.473   5.526  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       0.937   8.788   5.694  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.639   5.174   2.641  1.00  0.00           H  
ATOM    632  HA  LYS A  43       0.113   7.802   3.475  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       1.215   5.784   1.521  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       1.860   7.411   1.605  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       1.638   5.501   3.981  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       3.105   5.794   3.070  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       3.524   7.463   4.560  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       2.303   8.382   3.703  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       0.842   6.689   5.453  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       2.203   7.249   6.403  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       0.811   9.214   4.798  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       0.047   8.662   6.132  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       1.509   9.376   6.265  1.00  0.00           H  
ATOM    644  N   GLY A  44      -1.564   7.308   0.740  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.300   7.961  -0.329  1.00  0.00           C  
ATOM    646  C   GLY A  44      -1.759   7.548  -1.699  1.00  0.00           C  
ATOM    647  O   GLY A  44      -1.466   6.375  -1.927  1.00  0.00           O  
ATOM    648  H   GLY A  44      -1.730   6.325   0.828  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.356   7.704  -0.258  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.226   9.043  -0.217  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.644   8.534  -2.577  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.145   8.287  -3.919  1.00  0.00           C  
ATOM    653  C   GLU A  45       0.231   8.931  -4.100  1.00  0.00           C  
ATOM    654  O   GLU A  45       0.330  10.120  -4.399  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.130   8.795  -4.973  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -2.939   9.980  -4.442  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -3.769  10.621  -5.556  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -4.395   9.848  -6.313  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -3.759  11.868  -5.625  1.00  0.00           O  
ATOM    660  H   GLU A  45      -1.885   9.485  -2.384  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.060   7.203  -4.002  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -1.587   9.093  -5.870  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -2.806   7.989  -5.263  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -3.597   9.645  -3.640  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -2.266  10.721  -4.013  1.00  0.00           H  
ATOM    666  N   ASN A  46       1.260   8.117  -3.910  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.626   8.593  -4.048  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.593   7.463  -3.690  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.834   7.196  -2.514  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.899   9.766  -3.104  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.686  10.869  -3.814  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       4.574  10.619  -4.612  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       3.311  12.101  -3.481  1.00  0.00           N  
ATOM    674  H   ASN A  46       1.171   7.152  -3.666  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.716   8.906  -5.088  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       1.955  10.167  -2.735  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       3.458   9.416  -2.236  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       2.574  12.237  -2.819  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       3.766  12.891  -3.892  1.00  0.00           H  
ATOM    680  N   ILE A  47       4.122   6.830  -4.727  1.00  0.00           N  
ATOM    681  CA  ILE A  47       5.058   5.735  -4.537  1.00  0.00           C  
ATOM    682  C   ILE A  47       6.008   6.075  -3.386  1.00  0.00           C  
ATOM    683  O   ILE A  47       6.053   5.365  -2.383  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.774   5.407  -5.849  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.832   4.704  -6.827  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       7.045   4.595  -5.592  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       4.438   5.635  -7.975  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.922   7.053  -5.681  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.479   4.854  -4.257  1.00  0.00           H  
ATOM    690  HB  ILE A  47       6.080   6.345  -6.314  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       5.316   3.812  -7.226  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       3.937   4.372  -6.300  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       6.775   3.606  -5.221  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       7.605   4.494  -6.522  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       7.660   5.106  -4.851  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       5.170   5.550  -8.779  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       3.454   5.354  -8.350  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       4.410   6.664  -7.616  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.743   7.162  -3.570  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.689   7.605  -2.560  1.00  0.00           C  
ATOM    701  C   GLU A  48       7.077   7.471  -1.164  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.648   6.818  -0.292  1.00  0.00           O  
ATOM    703  CB  GLU A  48       8.141   9.042  -2.825  1.00  0.00           C  
ATOM    704  CG  GLU A  48       8.985   9.126  -4.099  1.00  0.00           C  
ATOM    705  CD  GLU A  48      10.337   8.436  -3.907  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      11.152   8.989  -3.139  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      10.523   7.370  -4.533  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.700   7.734  -4.389  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.546   6.938  -2.654  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       7.269   9.690  -2.919  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       8.719   9.408  -1.977  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       8.448   8.660  -4.926  1.00  0.00           H  
ATOM    713  HG3 GLU A  48       9.140  10.171  -4.368  1.00  0.00           H  
ATOM    714  N   GLN A  49       5.923   8.100  -0.996  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.227   8.060   0.279  1.00  0.00           C  
ATOM    716  C   GLN A  49       4.943   6.611   0.682  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.343   6.174   1.760  1.00  0.00           O  
ATOM    718  CB  GLN A  49       3.935   8.877   0.224  1.00  0.00           C  
ATOM    719  CG  GLN A  49       4.222  10.332  -0.151  1.00  0.00           C  
ATOM    720  CD  GLN A  49       4.606  11.151   1.083  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       5.651  10.963   1.685  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       3.706  12.068   1.426  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.465   8.629  -1.711  1.00  0.00           H  
ATOM    724  HA  GLN A  49       5.909   8.517   0.995  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.253   8.438  -0.504  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.435   8.839   1.192  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       5.029  10.371  -0.882  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       3.343  10.770  -0.623  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       2.869  12.172   0.889  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       3.867  12.654   2.220  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.254   5.908  -0.204  1.00  0.00           N  
ATOM    732  CA  ILE A  50       3.912   4.518   0.046  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.174   3.751   0.446  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.226   3.152   1.519  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.185   3.920  -1.159  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.709   4.323  -1.165  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.363   2.401  -1.209  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       1.010   3.827  -2.432  1.00  0.00           C  
ATOM    739  H   ILE A  50       3.932   6.271  -1.078  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.215   4.499   0.885  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.633   4.327  -2.066  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.212   3.912  -0.287  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.625   5.408  -1.101  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       2.524   1.954  -1.742  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       4.292   2.161  -1.728  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       3.402   2.006  -0.194  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       0.568   2.848  -2.244  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       0.226   4.530  -2.715  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       1.736   3.748  -3.241  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.159   3.794  -0.438  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.417   3.110  -0.191  1.00  0.00           C  
ATOM    752  C   LEU A  51       7.898   3.432   1.226  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.305   2.537   1.965  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.437   3.453  -1.279  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.421   2.557  -2.519  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       9.083   3.256  -3.708  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.061   1.199  -2.223  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.108   4.283  -1.309  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.225   2.039  -0.255  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.267   4.482  -1.596  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.433   3.414  -0.840  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.382   2.370  -2.793  1.00  0.00           H  
ATOM    763 HD11 LEU A  51      10.133   2.969  -3.759  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       8.580   2.960  -4.629  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       9.007   4.336  -3.583  1.00  0.00           H  
ATOM    766 HD21 LEU A  51      10.115   1.339  -1.981  1.00  0.00           H  
ATOM    767 HD22 LEU A  51       8.553   0.735  -1.378  1.00  0.00           H  
ATOM    768 HD23 LEU A  51       8.971   0.557  -3.099  1.00  0.00           H  
ATOM    769  N   ASP A  52       7.834   4.712   1.561  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.258   5.163   2.876  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.602   4.289   3.946  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.281   3.769   4.830  1.00  0.00           O  
ATOM    773  CB  ASP A  52       7.834   6.612   3.124  1.00  0.00           C  
ATOM    774  CG  ASP A  52       8.614   7.335   4.224  1.00  0.00           C  
ATOM    775  OD1 ASP A  52       8.328   7.047   5.406  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       9.480   8.159   3.857  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.502   5.433   0.953  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.344   5.074   2.873  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       7.943   7.171   2.194  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       6.775   6.626   3.381  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.289   4.153   3.831  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.534   3.351   4.778  1.00  0.00           C  
ATOM    783  C   TYR A  53       5.920   1.874   4.676  1.00  0.00           C  
ATOM    784  O   TYR A  53       6.069   1.196   5.691  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.063   3.509   4.387  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.153   2.405   4.928  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.142   1.163   4.327  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.342   2.652   6.017  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.286   0.123   4.837  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.485   1.612   6.527  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.499   0.400   5.911  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.690  -0.582   6.392  1.00  0.00           O  
ATOM    793  H   TYR A  53       5.744   4.580   3.109  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.763   3.710   5.781  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.703   4.472   4.748  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       3.987   3.528   3.299  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.783   0.968   3.467  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.350   3.633   6.492  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.268  -0.862   4.371  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       0.840   1.794   7.386  1.00  0.00           H  
ATOM    801  HH  TYR A  53      -0.269  -0.334   6.251  1.00  0.00           H  
ATOM    802  N   LEU A  54       6.071   1.419   3.441  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.438   0.035   3.193  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.791  -0.255   3.845  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.881  -1.075   4.757  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.400  -0.269   1.693  1.00  0.00           C  
ATOM    807  CG  LEU A  54       5.020  -0.570   1.105  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       4.920  -0.075  -0.339  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.686  -2.059   1.224  1.00  0.00           C  
ATOM    810  H   LEU A  54       5.948   1.977   2.620  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.684  -0.593   3.667  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       6.823   0.582   1.160  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       7.050  -1.122   1.499  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.275  -0.026   1.684  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       3.879  -0.099  -0.660  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       5.295   0.947  -0.400  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       5.515  -0.719  -0.987  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       3.666  -2.174   1.589  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       4.778  -2.531   0.246  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       5.377  -2.531   1.923  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.809   0.434   3.351  1.00  0.00           N  
ATOM    822  CA  PHE A  55      10.154   0.261   3.875  1.00  0.00           C  
ATOM    823  C   PHE A  55      10.131   0.075   5.393  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.771  -0.833   5.921  1.00  0.00           O  
ATOM    825  CB  PHE A  55      10.932   1.535   3.540  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.192   1.294   2.707  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      13.114   0.382   3.117  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      12.390   1.991   1.556  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      14.284   0.159   2.344  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      13.560   1.767   0.783  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      14.482   0.856   1.193  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.727   1.099   2.609  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.570  -0.632   3.407  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.276   2.217   2.999  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      11.212   2.032   4.469  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      12.955  -0.176   4.040  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      11.651   2.722   1.228  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      15.023  -0.572   2.673  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      13.719   2.326  -0.139  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      15.380   0.684   0.600  1.00  0.00           H  
ATOM    841  N   ALA A  56       9.387   0.950   6.053  1.00  0.00           N  
ATOM    842  CA  ALA A  56       9.273   0.894   7.501  1.00  0.00           C  
ATOM    843  C   ALA A  56       9.158  -0.566   7.943  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.964  -1.042   8.741  1.00  0.00           O  
ATOM    845  CB  ALA A  56       8.077   1.736   7.951  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.869   1.686   5.617  1.00  0.00           H  
ATOM    847  HA  ALA A  56      10.182   1.323   7.922  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       7.206   1.092   8.074  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       8.309   2.218   8.901  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       7.864   2.496   7.200  1.00  0.00           H  
ATOM    851  N   HIS A  57       8.150  -1.236   7.405  1.00  0.00           N  
ATOM    852  CA  HIS A  57       7.919  -2.633   7.734  1.00  0.00           C  
ATOM    853  C   HIS A  57       8.885  -3.514   6.938  1.00  0.00           C  
ATOM    854  O   HIS A  57       9.576  -4.356   7.509  1.00  0.00           O  
ATOM    855  CB  HIS A  57       6.453  -3.009   7.510  1.00  0.00           C  
ATOM    856  CG  HIS A  57       5.470  -2.029   8.106  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.534  -1.351   7.346  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       5.288  -1.622   9.395  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       3.826  -0.572   8.151  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       4.295  -0.742   9.421  1.00  0.00           N  
ATOM    861  H   HIS A  57       7.499  -0.842   6.756  1.00  0.00           H  
ATOM    862  HA  HIS A  57       8.133  -2.743   8.797  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       6.268  -3.087   6.439  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       6.272  -3.995   7.938  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       4.413  -1.434   6.357  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       5.861  -1.962  10.258  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       3.011   0.087   7.852  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL      10
ATOM     66  N   ALA A   8     -15.712   2.458  -0.089  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -16.376   1.170  -0.181  1.00  0.00           C  
ATOM     68  C   ALA A   8     -15.389   0.128  -0.711  1.00  0.00           C  
ATOM     69  O   ALA A   8     -14.709   0.363  -1.708  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -17.619   1.298  -1.065  1.00  0.00           C  
ATOM     71  H   ALA A   8     -15.377   2.824  -0.957  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -16.688   0.884   0.824  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -18.257   0.426  -0.923  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -18.168   2.199  -0.791  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -17.316   1.360  -2.110  1.00  0.00           H  
ATOM     76  N   TYR A   9     -15.341  -1.001  -0.019  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -14.448  -2.080  -0.408  1.00  0.00           C  
ATOM     78  C   TYR A   9     -14.648  -2.454  -1.878  1.00  0.00           C  
ATOM     79  O   TYR A   9     -13.709  -2.885  -2.545  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -14.827  -3.276   0.467  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -13.972  -4.521   0.222  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -12.596  -4.434   0.272  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -14.578  -5.732  -0.050  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -11.791  -5.606   0.042  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -13.773  -6.903  -0.280  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -12.420  -6.783  -0.223  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -11.660  -7.890  -0.441  1.00  0.00           O  
ATOM     88  H   TYR A   9     -15.898  -1.185   0.791  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -13.424  -1.736  -0.264  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -14.740  -2.989   1.515  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -15.873  -3.526   0.291  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -12.117  -3.479   0.487  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -15.665  -5.800  -0.089  1.00  0.00           H  
ATOM     94  HE1 TYR A   9     -10.703  -5.551   0.078  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -14.239  -7.865  -0.496  1.00  0.00           H  
ATOM     96  HH  TYR A   9     -10.965  -7.697  -1.134  1.00  0.00           H  
ATOM     97  N   SER A  10     -15.877  -2.276  -2.339  1.00  0.00           N  
ATOM     98  CA  SER A  10     -16.212  -2.590  -3.718  1.00  0.00           C  
ATOM     99  C   SER A  10     -15.233  -1.893  -4.665  1.00  0.00           C  
ATOM    100  O   SER A  10     -14.860  -2.450  -5.697  1.00  0.00           O  
ATOM    101  CB  SER A  10     -17.649  -2.178  -4.043  1.00  0.00           C  
ATOM    102  OG  SER A  10     -18.437  -3.286  -4.470  1.00  0.00           O  
ATOM    103  H   SER A  10     -16.635  -1.925  -1.789  1.00  0.00           H  
ATOM    104  HA  SER A  10     -16.117  -3.673  -3.798  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -18.105  -1.728  -3.161  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -17.641  -1.417  -4.822  1.00  0.00           H  
ATOM    107  HG  SER A  10     -19.331  -3.263  -4.023  1.00  0.00           H  
ATOM    108  N   GLU A  11     -14.846  -0.686  -4.282  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -13.918   0.092  -5.085  1.00  0.00           C  
ATOM    110  C   GLU A  11     -12.660  -0.725  -5.384  1.00  0.00           C  
ATOM    111  O   GLU A  11     -12.215  -0.790  -6.529  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -13.563   1.409  -4.391  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -14.624   2.477  -4.666  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -13.990   3.745  -5.241  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -13.167   3.597  -6.170  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -14.342   4.834  -4.738  1.00  0.00           O  
ATOM    117  H   GLU A  11     -15.154  -0.240  -3.441  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -14.448   0.309  -6.012  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -13.476   1.247  -3.316  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -12.592   1.759  -4.740  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -15.364   2.087  -5.365  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -15.152   2.716  -3.743  1.00  0.00           H  
ATOM    123  N   LEU A  12     -12.122  -1.330  -4.335  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -10.924  -2.140  -4.471  1.00  0.00           C  
ATOM    125  C   LEU A  12     -11.088  -3.090  -5.659  1.00  0.00           C  
ATOM    126  O   LEU A  12     -10.245  -3.123  -6.553  1.00  0.00           O  
ATOM    127  CB  LEU A  12     -10.606  -2.852  -3.154  1.00  0.00           C  
ATOM    128  CG  LEU A  12     -10.780  -2.019  -1.883  1.00  0.00           C  
ATOM    129  CD1 LEU A  12     -10.048  -2.661  -0.702  1.00  0.00           C  
ATOM    130  CD2 LEU A  12     -10.341  -0.571  -2.111  1.00  0.00           C  
ATOM    131  H   LEU A  12     -12.490  -1.272  -3.407  1.00  0.00           H  
ATOM    132  HA  LEU A  12     -10.094  -1.465  -4.681  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -11.243  -3.733  -3.077  1.00  0.00           H  
ATOM    134  HB3 LEU A  12      -9.576  -3.206  -3.195  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -11.840  -1.998  -1.631  1.00  0.00           H  
ATOM    136 HD11 LEU A  12     -10.228  -2.075   0.199  1.00  0.00           H  
ATOM    137 HD12 LEU A  12     -10.415  -3.676  -0.556  1.00  0.00           H  
ATOM    138 HD13 LEU A  12      -8.978  -2.688  -0.910  1.00  0.00           H  
ATOM    139 HD21 LEU A  12      -9.379  -0.560  -2.625  1.00  0.00           H  
ATOM    140 HD22 LEU A  12     -11.084  -0.058  -2.721  1.00  0.00           H  
ATOM    141 HD23 LEU A  12     -10.246  -0.065  -1.151  1.00  0.00           H  
ATOM    142  N   GLN A  13     -12.181  -3.840  -5.630  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -12.467  -4.788  -6.693  1.00  0.00           C  
ATOM    144  C   GLN A  13     -12.154  -4.167  -8.056  1.00  0.00           C  
ATOM    145  O   GLN A  13     -11.689  -4.854  -8.963  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -13.920  -5.263  -6.627  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -14.004  -6.697  -6.101  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -15.063  -7.499  -6.861  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -14.831  -8.013  -7.943  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -16.235  -7.575  -6.237  1.00  0.00           N  
ATOM    151  H   GLN A  13     -12.862  -3.807  -4.898  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -11.805  -5.635  -6.512  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -14.494  -4.600  -5.981  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -14.369  -5.209  -7.619  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -13.033  -7.183  -6.201  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -14.246  -6.685  -5.038  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -16.359  -7.130  -5.351  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -16.991  -8.079  -6.655  1.00  0.00           H  
ATOM    159  N   MET A  14     -12.422  -2.873  -8.157  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.175  -2.152  -9.394  1.00  0.00           C  
ATOM    161  C   MET A  14     -11.459  -0.827  -9.122  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.008   0.243  -9.378  1.00  0.00           O  
ATOM    163  CB  MET A  14     -13.505  -1.878 -10.100  1.00  0.00           C  
ATOM    164  CG  MET A  14     -14.103  -3.170 -10.661  1.00  0.00           C  
ATOM    165  SD  MET A  14     -15.375  -2.785 -11.853  1.00  0.00           S  
ATOM    166  CE  MET A  14     -16.583  -2.024 -10.782  1.00  0.00           C  
ATOM    167  H   MET A  14     -12.801  -2.321  -7.414  1.00  0.00           H  
ATOM    168  HA  MET A  14     -11.536  -2.803  -9.990  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -14.205  -1.423  -9.400  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -13.351  -1.163 -10.908  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -13.322  -3.768 -11.130  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -14.521  -3.769  -9.852  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -17.371  -1.573 -11.386  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -17.016  -2.780 -10.127  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -16.101  -1.254 -10.180  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.243  -0.943  -8.608  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.446   0.232  -8.299  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.380   1.136  -9.532  1.00  0.00           C  
ATOM    179  O   LEU A  15     -10.004   0.848 -10.552  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.073  -0.178  -7.763  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.047  -0.719  -6.332  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -6.722  -1.426  -6.038  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.342   0.390  -5.320  1.00  0.00           C  
ATOM    184  H   LEU A  15      -9.804  -1.818  -8.403  1.00  0.00           H  
ATOM    185  HA  LEU A  15      -9.956   0.772  -7.501  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -7.658  -0.937  -8.425  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.412   0.687  -7.815  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -8.837  -1.464  -6.234  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -5.953  -1.053  -6.715  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -6.425  -1.227  -5.008  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -6.843  -2.499  -6.181  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -7.672   1.231  -5.498  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -9.375   0.718  -5.432  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -8.188   0.010  -4.310  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.619   2.212  -9.396  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.463   3.160 -10.486  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.219   2.814 -11.307  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.458   1.920 -10.941  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.369   4.594  -9.960  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.492   5.380 -10.351  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.115   2.439  -8.563  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.363   3.054 -11.092  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -8.300   4.577  -8.872  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -7.455   5.057 -10.331  1.00  0.00           H  
ATOM    205  HG  SER A  16      -9.660   5.273 -11.330  1.00  0.00           H  
ATOM    206  N   PRO A  17      -7.047   3.560 -12.432  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -5.908   3.341 -13.308  1.00  0.00           C  
ATOM    208  C   PRO A  17      -4.627   3.908 -12.694  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.525   3.527 -13.086  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.286   4.011 -14.619  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.413   4.975 -14.284  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -7.928   4.627 -12.897  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -5.745   2.361 -13.426  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.434   4.540 -15.047  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.607   3.275 -15.356  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -7.057   6.004 -14.312  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -8.214   4.895 -15.020  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -7.889   5.490 -12.233  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -8.966   4.297 -12.931  1.00  0.00           H  
ATOM    220  N   SER A  18      -4.814   4.809 -11.740  1.00  0.00           N  
ATOM    221  CA  SER A  18      -3.687   5.433 -11.068  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.266   4.591  -9.862  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.078   4.473  -9.567  1.00  0.00           O  
ATOM    224  CB  SER A  18      -4.027   6.858 -10.629  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.109   6.886  -9.701  1.00  0.00           O  
ATOM    226  H   SER A  18      -5.714   5.113 -11.427  1.00  0.00           H  
ATOM    227  HA  SER A  18      -2.889   5.463 -11.811  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.149   7.317 -10.175  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.284   7.456 -11.503  1.00  0.00           H  
ATOM    230  HG  SER A  18      -5.230   7.813  -9.346  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.264   4.028  -9.197  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.012   3.201  -8.029  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.522   1.815  -8.455  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.637   1.244  -7.821  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.262   3.095  -7.153  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -5.648   4.460  -6.579  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.160   4.681  -6.658  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -7.890   3.757  -6.240  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -7.550   5.768  -7.135  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.228   4.129  -9.443  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.229   3.715  -7.473  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.090   2.696  -7.740  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.082   2.392  -6.339  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.320   4.528  -5.542  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.132   5.248  -7.129  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.119   1.316  -9.527  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -3.755   0.008 -10.046  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.283  -0.005 -10.465  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.526  -0.884 -10.057  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -4.624  -0.370 -11.247  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -4.169  -1.698 -11.856  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -4.585  -2.876 -10.973  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -5.086  -3.986 -11.814  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -5.856  -4.985 -11.360  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -6.218  -5.018 -10.070  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -6.264  -5.949 -12.195  1.00  0.00           N  
ATOM    257  H   ARG A  20      -4.838   1.787 -10.038  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -3.933  -0.679  -9.219  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -5.666  -0.445 -10.937  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -4.571   0.417 -12.000  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -4.602  -1.813 -12.850  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -3.086  -1.695 -11.978  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -3.736  -3.214 -10.379  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -5.359  -2.562 -10.273  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -4.835  -3.992 -12.782  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -5.914  -4.298  -9.447  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -6.793  -5.763  -9.731  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -5.994  -5.925 -13.158  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -6.839  -6.695 -11.856  1.00  0.00           H  
ATOM    270  N   GLN A  21      -1.923   0.980 -11.275  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -0.556   1.093 -11.753  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.403   1.302 -10.579  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.557   0.882 -10.633  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.424   2.223 -12.777  1.00  0.00           C  
ATOM    275  CG  GLN A  21      -1.021   1.814 -14.125  1.00  0.00           C  
ATOM    276  CD  GLN A  21       0.039   1.852 -15.228  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       1.035   2.551 -15.143  1.00  0.00           O  
ATOM    278  NE2 GLN A  21      -0.231   1.064 -16.265  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.545   1.691 -11.602  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -0.340   0.142 -12.242  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -0.930   3.114 -12.406  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.627   2.483 -12.904  1.00  0.00           H  
ATOM    283  HG2 GLN A  21      -1.439   0.810 -14.052  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -1.842   2.483 -14.381  1.00  0.00           H  
ATOM    285 HE21 GLN A  21      -1.067   0.516 -16.272  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       0.402   1.020 -17.037  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.112   1.952  -9.546  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.683   2.223  -8.360  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.985   0.891  -7.670  1.00  0.00           C  
ATOM    290  O   CYS A  22       2.145   0.500  -7.547  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.017   3.207  -7.421  1.00  0.00           C  
ATOM    292  SG  CYS A  22       1.129   4.558  -6.963  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.052   2.291  -9.510  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.603   2.698  -8.702  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -0.902   3.618  -7.907  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.357   2.687  -6.525  1.00  0.00           H  
ATOM    297  HG  CYS A  22       0.291   5.175  -6.135  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.079   0.231  -7.237  1.00  0.00           N  
ATOM    299  CA  VAL A  23       0.057  -1.048  -6.562  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.832  -2.014  -7.461  1.00  0.00           C  
ATOM    301  O   VAL A  23       1.916  -2.469  -7.100  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.322  -1.579  -6.163  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -1.208  -2.942  -5.477  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -2.058  -0.577  -5.272  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.019   0.556  -7.341  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.630  -0.880  -5.651  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -1.907  -1.710  -7.074  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -2.197  -3.392  -5.398  1.00  0.00           H  
ATOM    309 HG12 VAL A  23      -0.559  -3.591  -6.065  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -0.786  -2.813  -4.481  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -1.822  -0.778  -4.227  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -1.744   0.436  -5.528  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -3.133  -0.674  -5.427  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.245  -2.299  -8.614  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.867  -3.202  -9.567  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.379  -2.972  -9.608  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.158  -3.901  -9.399  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.250  -3.042 -10.958  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.188  -3.562 -10.983  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.217  -5.090 -11.056  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -0.668  -5.714 -10.123  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.788  -5.601 -12.044  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.637  -1.925  -8.900  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.655  -4.205  -9.196  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       0.266  -1.991 -11.247  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       0.849  -3.583 -11.690  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.716  -3.227 -10.090  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.715  -3.144 -11.841  1.00  0.00           H  
ATOM    329  N   THR A  25       2.749  -1.729  -9.878  1.00  0.00           N  
ATOM    330  CA  THR A  25       4.154  -1.365  -9.949  1.00  0.00           C  
ATOM    331  C   THR A  25       4.895  -1.856  -8.704  1.00  0.00           C  
ATOM    332  O   THR A  25       5.779  -2.706  -8.798  1.00  0.00           O  
ATOM    333  CB  THR A  25       4.240   0.149 -10.150  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.937   0.334 -11.530  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.669   0.678 -10.008  1.00  0.00           C  
ATOM    336  H   THR A  25       2.109  -0.979 -10.047  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.597  -1.872 -10.806  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.563   0.671  -9.474  1.00  0.00           H  
ATOM    339  HG1 THR A  25       3.510   1.228 -11.669  1.00  0.00           H  
ATOM    340 HG21 THR A  25       5.658   1.768 -10.036  1.00  0.00           H  
ATOM    341 HG22 THR A  25       6.088   0.344  -9.059  1.00  0.00           H  
ATOM    342 HG23 THR A  25       6.279   0.300 -10.828  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.508  -1.299  -7.566  1.00  0.00           N  
ATOM    344  CA  VAL A  26       5.126  -1.670  -6.303  1.00  0.00           C  
ATOM    345  C   VAL A  26       5.097  -3.192  -6.154  1.00  0.00           C  
ATOM    346  O   VAL A  26       6.135  -3.819  -5.951  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.433  -0.943  -5.149  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       5.014  -1.376  -3.801  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.524   0.575  -5.323  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.789  -0.608  -7.497  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.164  -1.340  -6.336  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.379  -1.219  -5.164  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       4.721  -0.660  -3.033  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       4.633  -2.364  -3.542  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       6.101  -1.412  -3.869  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       4.052   1.067  -4.473  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       5.571   0.872  -5.380  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       4.013   0.866  -6.241  1.00  0.00           H  
ATOM    359  N   VAL A  27       3.897  -3.743  -6.261  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.719  -5.180  -6.141  1.00  0.00           C  
ATOM    361  C   VAL A  27       4.705  -5.891  -7.070  1.00  0.00           C  
ATOM    362  O   VAL A  27       5.135  -7.008  -6.786  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.261  -5.552  -6.419  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       2.086  -7.071  -6.483  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.329  -4.936  -5.373  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.057  -3.226  -6.427  1.00  0.00           H  
ATOM    367  HA  VAL A  27       3.947  -5.454  -5.111  1.00  0.00           H  
ATOM    368  HB  VAL A  27       1.991  -5.142  -7.392  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       1.836  -7.365  -7.502  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       3.014  -7.557  -6.182  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       1.283  -7.372  -5.810  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       1.672  -5.209  -4.375  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       1.335  -3.851  -5.476  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       0.316  -5.310  -5.525  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.035  -5.214  -8.160  1.00  0.00           N  
ATOM    376  CA  ASN A  28       5.962  -5.767  -9.132  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.396  -5.547  -8.645  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.265  -6.390  -8.863  1.00  0.00           O  
ATOM    379  CB  ASN A  28       5.814  -5.077 -10.490  1.00  0.00           C  
ATOM    380  CG  ASN A  28       6.200  -6.021 -11.630  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       6.854  -7.033 -11.437  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       5.762  -5.635 -12.824  1.00  0.00           N  
ATOM    383  H   ASN A  28       4.681  -4.306  -8.383  1.00  0.00           H  
ATOM    384  HA  ASN A  28       5.704  -6.823  -9.206  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       4.784  -4.744 -10.622  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       6.443  -4.187 -10.520  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       5.230  -4.793 -12.913  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       5.964  -6.187 -13.633  1.00  0.00           H  
ATOM    389  N   MET A  29       7.599  -4.411  -7.994  1.00  0.00           N  
ATOM    390  CA  MET A  29       8.912  -4.070  -7.474  1.00  0.00           C  
ATOM    391  C   MET A  29       9.382  -5.105  -6.450  1.00  0.00           C  
ATOM    392  O   MET A  29      10.582  -5.289  -6.254  1.00  0.00           O  
ATOM    393  CB  MET A  29       8.859  -2.690  -6.817  1.00  0.00           C  
ATOM    394  CG  MET A  29       8.939  -1.580  -7.867  1.00  0.00           C  
ATOM    395  SD  MET A  29      10.181  -0.385  -7.399  1.00  0.00           S  
ATOM    396  CE  MET A  29       9.144   1.035  -7.093  1.00  0.00           C  
ATOM    397  H   MET A  29       6.886  -3.731  -7.821  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.578  -4.074  -8.337  1.00  0.00           H  
ATOM    399  HB2 MET A  29       7.935  -2.590  -6.247  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.682  -2.587  -6.111  1.00  0.00           H  
ATOM    401  HG2 MET A  29       9.181  -2.005  -8.841  1.00  0.00           H  
ATOM    402  HG3 MET A  29       7.970  -1.090  -7.965  1.00  0.00           H  
ATOM    403  HE1 MET A  29       8.139   0.839  -7.466  1.00  0.00           H  
ATOM    404  HE2 MET A  29       9.103   1.231  -6.022  1.00  0.00           H  
ATOM    405  HE3 MET A  29       9.558   1.904  -7.606  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.411  -5.755  -5.824  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.710  -6.767  -4.826  1.00  0.00           C  
ATOM    408  C   GLY A  30       8.009  -6.455  -3.502  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.658  -6.336  -2.464  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.437  -5.599  -5.990  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.394  -7.745  -5.187  1.00  0.00           H  
ATOM    412  HA3 GLY A  30       9.787  -6.819  -4.667  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.692  -6.331  -3.582  1.00  0.00           N  
ATOM    414  CA  TYR A  31       5.895  -6.035  -2.404  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.552  -6.766  -2.452  1.00  0.00           C  
ATOM    416  O   TYR A  31       4.169  -7.300  -3.492  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.642  -4.527  -2.433  1.00  0.00           C  
ATOM    418  CG  TYR A  31       6.865  -3.683  -2.068  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       7.184  -3.468  -0.742  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.650  -3.138  -3.064  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       8.335  -2.674  -0.398  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       8.801  -2.344  -2.720  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       9.087  -2.152  -1.404  1.00  0.00           C  
ATOM    424  OH  TYR A  31      10.174  -1.402  -1.079  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.172  -6.429  -4.430  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.452  -6.371  -1.528  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       5.304  -4.245  -3.430  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       4.832  -4.291  -1.743  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       6.564  -3.898   0.044  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       7.399  -3.309  -4.110  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       8.598  -2.496   0.644  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       9.430  -1.908  -3.496  1.00  0.00           H  
ATOM    433  HH  TYR A  31       9.895  -0.613  -0.532  1.00  0.00           H  
ATOM    434  N   SER A  32       3.874  -6.768  -1.314  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.582  -7.425  -1.213  1.00  0.00           C  
ATOM    436  C   SER A  32       1.483  -6.502  -1.744  1.00  0.00           C  
ATOM    437  O   SER A  32       1.700  -5.302  -1.907  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.282  -7.832   0.231  1.00  0.00           C  
ATOM    439  OG  SER A  32       3.409  -8.434   0.861  1.00  0.00           O  
ATOM    440  H   SER A  32       4.193  -6.332  -0.472  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.663  -8.318  -1.833  1.00  0.00           H  
ATOM    442  HB2 SER A  32       1.975  -6.954   0.799  1.00  0.00           H  
ATOM    443  HB3 SER A  32       1.444  -8.529   0.244  1.00  0.00           H  
ATOM    444  HG  SER A  32       4.213  -8.357   0.270  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.327  -7.097  -1.998  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.807  -6.343  -2.506  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.585  -5.686  -1.365  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.912  -4.502  -1.432  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.711  -7.361  -3.204  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -2.064  -6.993  -4.647  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -3.112  -6.132  -4.903  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -1.335  -7.522  -5.692  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -3.445  -5.786  -6.260  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -1.667  -7.176  -7.050  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -2.706  -6.325  -7.267  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -3.020  -5.998  -8.549  1.00  0.00           O  
ATOM    457  H   TYR A  33       0.158  -8.073  -1.862  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.425  -5.567  -3.169  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -1.219  -8.333  -3.198  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.632  -7.466  -2.631  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -3.688  -5.714  -4.077  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -0.508  -8.202  -5.490  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -4.269  -5.107  -6.477  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -1.100  -7.587  -7.885  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -4.006  -5.857  -8.634  1.00  0.00           H  
ATOM    466  N   GLU A  34      -1.859  -6.483  -0.342  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.593  -5.993   0.813  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.833  -4.842   1.475  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.377  -3.751   1.643  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -2.858  -7.121   1.812  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -4.093  -7.930   1.411  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -3.774  -9.425   1.348  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -2.965  -9.796   0.470  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -4.346 -10.162   2.180  1.00  0.00           O  
ATOM    475  H   GLU A  34      -1.589  -7.445  -0.295  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.543  -5.633   0.420  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -1.990  -7.778   1.863  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -3.000  -6.703   2.808  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -4.895  -7.755   2.128  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -4.455  -7.590   0.440  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.589  -5.124   1.832  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.250  -4.125   2.472  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.208  -2.850   1.628  1.00  0.00           C  
ATOM    484  O   CYS A  35      -0.309  -1.825   2.070  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.680  -4.631   2.671  1.00  0.00           C  
ATOM    486  SG  CYS A  35       1.718  -5.901   3.988  1.00  0.00           S  
ATOM    487  H   CYS A  35      -0.155  -6.013   1.692  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -0.172  -3.948   3.461  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       2.059  -5.050   1.739  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.335  -3.801   2.936  1.00  0.00           H  
ATOM    491  HG  CYS A  35       2.344  -6.828   3.269  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.759  -2.954   0.427  1.00  0.00           N  
ATOM    493  CA  VAL A  36       0.791  -1.822  -0.483  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.586  -1.157  -0.510  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.697   0.056  -0.340  1.00  0.00           O  
ATOM    496  CB  VAL A  36       1.264  -2.276  -1.866  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       1.111  -1.152  -2.893  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.708  -2.779  -1.814  1.00  0.00           C  
ATOM    499  H   VAL A  36       1.177  -3.792   0.075  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.518  -1.109  -0.095  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.631  -3.106  -2.180  1.00  0.00           H  
ATOM    502 HG11 VAL A  36       2.097  -0.810  -3.206  1.00  0.00           H  
ATOM    503 HG12 VAL A  36       0.563  -1.524  -3.759  1.00  0.00           H  
ATOM    504 HG13 VAL A  36       0.563  -0.323  -2.445  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       2.911  -3.198  -0.828  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       2.852  -3.548  -2.572  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       3.388  -1.949  -2.003  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.602  -1.980  -0.727  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -2.967  -1.486  -0.779  1.00  0.00           C  
ATOM    510  C   LEU A  37      -3.216  -0.559   0.412  1.00  0.00           C  
ATOM    511  O   LEU A  37      -3.479   0.629   0.234  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -3.955  -2.651  -0.869  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.267  -3.160  -2.278  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -4.847  -4.575  -2.234  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.184  -2.187  -3.021  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.503  -2.965  -0.865  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -3.070  -0.906  -1.696  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.561  -3.482  -0.283  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -4.890  -2.346  -0.399  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.333  -3.212  -2.836  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -5.507  -4.670  -1.371  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -5.413  -4.764  -3.146  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -4.036  -5.298  -2.153  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -5.585  -2.673  -3.910  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -6.005  -1.890  -2.368  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -4.616  -1.304  -3.315  1.00  0.00           H  
ATOM    527  N   ARG A  38      -3.123  -1.138   1.601  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -3.335  -0.378   2.821  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.420   0.848   2.849  1.00  0.00           C  
ATOM    530  O   ARG A  38      -2.868   1.955   3.141  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -3.064  -1.237   4.058  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -4.121  -0.994   5.137  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -4.296  -2.230   6.022  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -5.721  -2.627   6.061  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -6.327  -3.348   5.108  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -5.635  -3.755   4.035  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -7.624  -3.662   5.228  1.00  0.00           N  
ATOM    538  H   ARG A  38      -2.909  -2.105   1.737  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -4.384  -0.084   2.788  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -3.058  -2.291   3.780  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -2.075  -1.007   4.455  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -3.831  -0.141   5.750  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -5.072  -0.741   4.668  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -3.692  -3.051   5.636  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -3.940  -2.019   7.030  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -6.266  -2.339   6.849  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -4.667  -3.521   3.945  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -6.088  -4.293   3.323  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -8.140  -3.358   6.029  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -8.076  -4.200   4.516  1.00  0.00           H  
ATOM    551  N   ALA A  39      -1.153   0.608   2.541  1.00  0.00           N  
ATOM    552  CA  ALA A  39      -0.171   1.679   2.527  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.691   2.830   1.664  1.00  0.00           C  
ATOM    554  O   ALA A  39      -0.630   3.990   2.068  1.00  0.00           O  
ATOM    555  CB  ALA A  39       1.169   1.135   2.028  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.797  -0.296   2.304  1.00  0.00           H  
ATOM    557  HA  ALA A  39      -0.049   2.030   3.551  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       1.156   1.077   0.940  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       1.972   1.801   2.347  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       1.335   0.141   2.443  1.00  0.00           H  
ATOM    561  N   MET A  40      -1.190   2.470   0.491  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.720   3.458  -0.433  1.00  0.00           C  
ATOM    563  C   MET A  40      -2.970   4.129   0.140  1.00  0.00           C  
ATOM    564  O   MET A  40      -3.130   5.345   0.035  1.00  0.00           O  
ATOM    565  CB  MET A  40      -2.066   2.783  -1.761  1.00  0.00           C  
ATOM    566  CG  MET A  40      -1.936   3.765  -2.927  1.00  0.00           C  
ATOM    567  SD  MET A  40      -1.939   2.879  -4.476  1.00  0.00           S  
ATOM    568  CE  MET A  40      -3.591   2.203  -4.443  1.00  0.00           C  
ATOM    569  H   MET A  40      -1.236   1.524   0.169  1.00  0.00           H  
ATOM    570  HA  MET A  40      -0.928   4.196  -0.558  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.406   1.931  -1.923  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -3.084   2.394  -1.721  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -2.759   4.479  -2.905  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.014   4.338  -2.828  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -3.770   1.729  -3.478  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -4.315   3.004  -4.594  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -3.697   1.463  -5.236  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.825   3.308   0.732  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -5.056   3.807   1.321  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.732   4.538   2.626  1.00  0.00           C  
ATOM    581  O   LYS A  41      -5.588   5.218   3.189  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -6.068   2.672   1.487  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -7.195   2.788   0.458  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.553   2.487   1.096  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -9.592   2.132   0.031  1.00  0.00           C  
ATOM    586  NZ  LYS A  41     -10.507   3.273  -0.202  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.687   2.321   0.813  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.486   4.523   0.622  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.566   1.711   1.376  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.486   2.697   2.494  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -7.202   3.791   0.033  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -7.014   2.095  -0.363  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -8.453   1.662   1.801  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -8.891   3.354   1.665  1.00  0.00           H  
ATOM    595  HE2 LYS A  41      -9.091   1.865  -0.900  1.00  0.00           H  
ATOM    596  HE3 LYS A  41     -10.163   1.260   0.348  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41     -10.920   3.551   0.666  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41      -9.992   4.039  -0.586  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41     -11.225   2.999  -0.841  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.494   4.373   3.068  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -3.046   5.008   4.296  1.00  0.00           C  
ATOM    602  C   LYS A  42      -2.293   6.295   3.953  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.717   7.386   4.332  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -2.233   4.027   5.142  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -3.132   2.938   5.733  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -3.834   3.435   6.999  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -3.857   2.348   8.075  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -4.834   1.293   7.726  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.804   3.818   2.604  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.935   5.270   4.870  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -1.457   3.569   4.529  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -1.730   4.564   5.945  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -3.875   2.635   4.996  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -2.535   2.057   5.966  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -3.322   4.319   7.380  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -4.853   3.736   6.759  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -2.864   1.912   8.181  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -4.116   2.788   9.039  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -5.610   1.335   8.356  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -5.157   1.435   6.790  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -4.396   0.397   7.796  1.00  0.00           H  
ATOM    622  N   LYS A  43      -1.189   6.126   3.240  1.00  0.00           N  
ATOM    623  CA  LYS A  43      -0.373   7.260   2.842  1.00  0.00           C  
ATOM    624  C   LYS A  43      -1.081   8.024   1.722  1.00  0.00           C  
ATOM    625  O   LYS A  43      -0.931   9.239   1.603  1.00  0.00           O  
ATOM    626  CB  LYS A  43       1.040   6.801   2.477  1.00  0.00           C  
ATOM    627  CG  LYS A  43       1.721   6.123   3.667  1.00  0.00           C  
ATOM    628  CD  LYS A  43       2.087   7.145   4.745  1.00  0.00           C  
ATOM    629  CE  LYS A  43       3.577   7.490   4.691  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       3.913   8.496   5.722  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.852   5.235   2.936  1.00  0.00           H  
ATOM    632  HA  LYS A  43      -0.285   7.918   3.707  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       0.996   6.110   1.635  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       1.632   7.658   2.154  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       1.059   5.367   4.087  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       2.620   5.607   3.330  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       1.496   8.051   4.608  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       1.837   6.747   5.728  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       4.170   6.589   4.847  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       3.832   7.873   3.703  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       3.162   9.151   5.807  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       4.058   8.039   6.600  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       4.748   8.979   5.457  1.00  0.00           H  
ATOM    644  N   GLY A  44      -1.838   7.281   0.929  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.570   7.873  -0.178  1.00  0.00           C  
ATOM    646  C   GLY A  44      -2.020   7.388  -1.521  1.00  0.00           C  
ATOM    647  O   GLY A  44      -1.688   6.213  -1.672  1.00  0.00           O  
ATOM    648  H   GLY A  44      -1.956   6.293   1.032  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.626   7.616  -0.099  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.502   8.959  -0.124  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.941   8.317  -2.462  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.437   7.999  -3.787  1.00  0.00           C  
ATOM    653  C   GLU A  45      -0.091   8.688  -4.023  1.00  0.00           C  
ATOM    654  O   GLU A  45      -0.046   9.856  -4.404  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.449   8.389  -4.867  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -3.309   9.570  -4.412  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -2.449  10.811  -4.166  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -2.029  11.419  -5.174  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -2.232  11.124  -2.975  1.00  0.00           O  
ATOM    660  H   GLU A  45      -2.213   9.270  -2.331  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.306   6.917  -3.795  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -1.924   8.650  -5.785  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -3.088   7.536  -5.096  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -4.062   9.789  -5.168  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -3.842   9.305  -3.498  1.00  0.00           H  
ATOM    666  N   ASN A  46       0.972   7.934  -3.786  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.316   8.457  -3.968  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.332   7.350  -3.683  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.521   6.956  -2.533  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.592   9.612  -3.003  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.183  10.815  -3.742  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       4.370  11.091  -3.681  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       2.292  11.512  -4.440  1.00  0.00           N  
ATOM    674  H   ASN A  46       0.927   6.985  -3.476  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.352   8.801  -5.001  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       1.667   9.905  -2.506  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       3.281   9.284  -2.225  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       1.332  11.231  -4.448  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       2.582  12.317  -4.958  1.00  0.00           H  
ATOM    680  N   ILE A  47       3.961   6.880  -4.750  1.00  0.00           N  
ATOM    681  CA  ILE A  47       4.954   5.826  -4.630  1.00  0.00           C  
ATOM    682  C   ILE A  47       5.854   6.114  -3.426  1.00  0.00           C  
ATOM    683  O   ILE A  47       5.829   5.381  -2.439  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.719   5.658  -5.944  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.858   4.954  -6.994  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       7.049   4.936  -5.715  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       4.427   5.928  -8.092  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.802   7.206  -5.682  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.420   4.893  -4.446  1.00  0.00           H  
ATOM    690  HB  ILE A  47       5.954   6.649  -6.331  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       5.417   4.128  -7.434  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       3.977   4.524  -6.518  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       7.617   5.456  -4.944  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       6.856   3.912  -5.396  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       7.621   4.926  -6.643  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       5.113   5.851  -8.936  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       3.418   5.681  -8.422  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       4.443   6.946  -7.702  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.627   7.183  -3.549  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.533   7.577  -2.483  1.00  0.00           C  
ATOM    701  C   GLU A  48       6.874   7.363  -1.119  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.387   6.615  -0.288  1.00  0.00           O  
ATOM    703  CB  GLU A  48       7.982   9.029  -2.654  1.00  0.00           C  
ATOM    704  CG  GLU A  48       8.836   9.195  -3.912  1.00  0.00           C  
ATOM    705  CD  GLU A  48      10.169   8.456  -3.771  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      11.002   8.935  -2.972  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      10.323   7.428  -4.465  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.641   7.773  -4.355  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.399   6.922  -2.582  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       7.108   9.679  -2.715  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       8.551   9.343  -1.779  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       8.294   8.814  -4.777  1.00  0.00           H  
ATOM    713  HG3 GLU A  48       9.022  10.254  -4.093  1.00  0.00           H  
ATOM    714  N   GLN A  49       5.747   8.033  -0.931  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.012   7.926   0.318  1.00  0.00           C  
ATOM    716  C   GLN A  49       4.807   6.456   0.688  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.198   6.025   1.772  1.00  0.00           O  
ATOM    718  CB  GLN A  49       3.673   8.661   0.231  1.00  0.00           C  
ATOM    719  CG  GLN A  49       3.882  10.148  -0.065  1.00  0.00           C  
ATOM    720  CD  GLN A  49       4.119  10.935   1.225  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       5.112  10.765   1.913  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       3.154  11.804   1.514  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.336   8.639  -1.612  1.00  0.00           H  
ATOM    724  HA  GLN A  49       5.638   8.412   1.065  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.058   8.214  -0.551  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.129   8.546   1.168  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       4.733  10.273  -0.734  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       3.009  10.545  -0.582  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       2.365  11.895   0.907  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       3.218  12.366   2.339  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.194   5.726  -0.232  1.00  0.00           N  
ATOM    732  CA  ILE A  50       3.932   4.313  -0.016  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.218   3.627   0.452  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.241   3.000   1.510  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.320   3.684  -1.268  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.844   4.064  -1.407  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.524   2.167  -1.275  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       1.335   3.777  -2.821  1.00  0.00           C  
ATOM    739  H   ILE A  50       3.879   6.084  -1.111  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.191   4.237   0.780  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.839   4.082  -2.140  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.251   3.506  -0.683  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.715   5.122  -1.179  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       4.497   1.934  -1.706  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       3.479   1.790  -0.254  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       2.740   1.698  -1.871  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       0.975   4.701  -3.273  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       2.147   3.370  -3.424  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       0.520   3.054  -2.774  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.255   3.770  -0.359  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.541   3.171  -0.042  1.00  0.00           C  
ATOM    752  C   LEU A  51       7.946   3.567   1.379  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.293   2.711   2.191  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.580   3.540  -1.103  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.646   2.621  -2.325  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       9.184   3.369  -3.546  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.460   1.361  -2.020  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.228   4.281  -1.218  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.415   2.089  -0.077  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.375   4.554  -1.447  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.562   3.555  -0.631  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.633   2.299  -2.565  1.00  0.00           H  
ATOM    763 HD11 LEU A  51      10.266   3.469  -3.463  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       8.939   2.813  -4.450  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       8.731   4.359  -3.594  1.00  0.00           H  
ATOM    766 HD21 LEU A  51       8.787   0.559  -1.717  1.00  0.00           H  
ATOM    767 HD22 LEU A  51      10.008   1.059  -2.912  1.00  0.00           H  
ATOM    768 HD23 LEU A  51      10.163   1.569  -1.214  1.00  0.00           H  
ATOM    769  N   ASP A  52       7.889   4.866   1.636  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.246   5.386   2.945  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.589   4.526   4.027  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.259   4.067   4.952  1.00  0.00           O  
ATOM    773  CB  ASP A  52       7.752   6.823   3.120  1.00  0.00           C  
ATOM    774  CG  ASP A  52       8.594   7.686   4.062  1.00  0.00           C  
ATOM    775  OD1 ASP A  52       9.794   7.366   4.205  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       8.018   8.646   4.618  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.605   5.556   0.970  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.334   5.345   2.983  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       7.722   7.303   2.142  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       6.728   6.797   3.493  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.287   4.333   3.876  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.533   3.536   4.828  1.00  0.00           C  
ATOM    783  C   TYR A  53       5.964   2.069   4.778  1.00  0.00           C  
ATOM    784  O   TYR A  53       6.178   1.445   5.817  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.068   3.639   4.399  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.171   2.544   4.977  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.181   1.280   4.423  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.352   2.819   6.053  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.336   0.248   4.968  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.508   1.787   6.598  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.542   0.553   6.028  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.744  -0.421   6.543  1.00  0.00           O  
ATOM    793  H   TYR A  53       5.750   4.709   3.121  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.728   3.930   5.826  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.679   4.611   4.703  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       4.016   3.601   3.311  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.828   1.062   3.573  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.344   3.817   6.491  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.334  -0.754   4.539  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       0.856   1.991   7.448  1.00  0.00           H  
ATOM    801  HH  TYR A  53      -0.169  -0.056   6.723  1.00  0.00           H  
ATOM    802  N   LEU A  54       6.079   1.560   3.560  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.481   0.178   3.361  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.826  -0.062   4.050  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.926  -0.891   4.953  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.482  -0.171   1.872  1.00  0.00           C  
ATOM    807  CG  LEU A  54       5.135  -0.589   1.279  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       5.137  -0.446  -0.244  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.757  -2.004   1.722  1.00  0.00           C  
ATOM    810  H   LEU A  54       5.904   2.074   2.721  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.731  -0.452   3.839  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       6.848   0.694   1.317  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       7.195  -0.979   1.708  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.369   0.084   1.664  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       4.155  -0.710  -0.635  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       5.371   0.584  -0.512  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       5.888  -1.112  -0.670  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       5.200  -2.210   2.696  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       3.672  -2.085   1.792  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       5.130  -2.724   0.994  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.827   0.679   3.598  1.00  0.00           N  
ATOM    822  CA  PHE A  55      10.161   0.557   4.159  1.00  0.00           C  
ATOM    823  C   PHE A  55      10.102   0.343   5.673  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.763  -0.548   6.204  1.00  0.00           O  
ATOM    825  CB  PHE A  55      10.890   1.871   3.870  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.191   1.701   3.083  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      12.186   1.038   1.896  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      13.353   2.213   3.571  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      13.394   0.880   1.165  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      14.560   2.055   2.841  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      14.555   1.392   1.653  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.737   1.351   2.863  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.632  -0.307   3.690  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.224   2.529   3.312  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      11.111   2.368   4.815  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      11.255   0.627   1.505  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      13.357   2.744   4.523  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      13.390   0.348   0.214  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      15.491   2.465   3.232  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      15.482   1.271   1.093  1.00  0.00           H  
ATOM    841  N   ALA A  56       9.304   1.176   6.325  1.00  0.00           N  
ATOM    842  CA  ALA A  56       9.149   1.089   7.767  1.00  0.00           C  
ATOM    843  C   ALA A  56       9.082  -0.383   8.181  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.873  -0.835   9.008  1.00  0.00           O  
ATOM    845  CB  ALA A  56       7.907   1.872   8.196  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.769   1.898   5.886  1.00  0.00           H  
ATOM    847  HA  ALA A  56      10.027   1.546   8.223  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       7.087   1.179   8.382  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       8.126   2.430   9.107  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       7.624   2.566   7.404  1.00  0.00           H  
ATOM    851  N   HIS A  57       8.131  -1.089   7.587  1.00  0.00           N  
ATOM    852  CA  HIS A  57       7.951  -2.499   7.884  1.00  0.00           C  
ATOM    853  C   HIS A  57       8.989  -3.322   7.118  1.00  0.00           C  
ATOM    854  O   HIS A  57       9.706  -4.128   7.708  1.00  0.00           O  
ATOM    855  CB  HIS A  57       6.514  -2.937   7.590  1.00  0.00           C  
ATOM    856  CG  HIS A  57       5.463  -2.033   8.189  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.518  -1.373   7.423  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       5.217  -1.689   9.485  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       3.744  -0.665   8.233  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       4.179  -0.862   9.510  1.00  0.00           N  
ATOM    861  H   HIS A  57       7.493  -0.713   6.916  1.00  0.00           H  
ATOM    862  HA  HIS A  57       8.122  -2.619   8.953  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       6.371  -2.978   6.510  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       6.369  -3.948   7.969  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       4.433  -1.422   6.428  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       5.778  -2.035  10.354  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       2.906  -0.036   7.931  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL      11
ATOM     66  N   ALA A   8     -14.711   2.375   0.439  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -15.424   1.163   0.073  1.00  0.00           C  
ATOM     68  C   ALA A   8     -14.415   0.075  -0.300  1.00  0.00           C  
ATOM     69  O   ALA A   8     -13.249   0.368  -0.560  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -16.400   1.470  -1.065  1.00  0.00           C  
ATOM     71  H   ALA A   8     -14.207   2.810  -0.307  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -15.993   0.837   0.944  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -15.875   1.999  -1.861  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -16.806   0.537  -1.456  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -17.212   2.091  -0.690  1.00  0.00           H  
ATOM     76  N   TYR A   9     -14.901  -1.157  -0.315  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -14.056  -2.290  -0.652  1.00  0.00           C  
ATOM     78  C   TYR A   9     -14.174  -2.639  -2.137  1.00  0.00           C  
ATOM     79  O   TYR A   9     -13.182  -2.981  -2.779  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -14.576  -3.466   0.178  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -13.786  -3.715   1.465  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -12.410  -3.607   1.462  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -14.450  -4.049   2.628  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -11.667  -3.842   2.673  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -13.707  -4.284   3.839  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -12.352  -4.169   3.802  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -11.651  -4.390   4.945  1.00  0.00           O  
ATOM     88  H   TYR A   9     -15.851  -1.387  -0.103  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -13.024  -2.018  -0.432  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -15.619  -3.283   0.434  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -14.550  -4.368  -0.432  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -11.886  -3.343   0.544  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -15.537  -4.134   2.630  1.00  0.00           H  
ATOM     94  HE1 TYR A   9     -10.580  -3.759   2.685  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -14.219  -4.548   4.764  1.00  0.00           H  
ATOM     96  HH  TYR A   9     -11.470  -3.523   5.409  1.00  0.00           H  
ATOM     97  N   SER A  10     -15.396  -2.542  -2.640  1.00  0.00           N  
ATOM     98  CA  SER A  10     -15.656  -2.843  -4.038  1.00  0.00           C  
ATOM     99  C   SER A  10     -14.559  -2.239  -4.916  1.00  0.00           C  
ATOM    100  O   SER A  10     -14.100  -2.872  -5.865  1.00  0.00           O  
ATOM    101  CB  SER A  10     -17.029  -2.320  -4.467  1.00  0.00           C  
ATOM    102  OG  SER A  10     -18.091  -3.004  -3.808  1.00  0.00           O  
ATOM    103  H   SER A  10     -16.198  -2.263  -2.111  1.00  0.00           H  
ATOM    104  HA  SER A  10     -15.645  -3.931  -4.105  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -17.095  -1.254  -4.251  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -17.138  -2.433  -5.546  1.00  0.00           H  
ATOM    107  HG  SER A  10     -18.196  -2.656  -2.877  1.00  0.00           H  
ATOM    108  N   GLU A  11     -14.172  -1.020  -4.569  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -13.137  -0.323  -5.315  1.00  0.00           C  
ATOM    110  C   GLU A  11     -11.958  -1.259  -5.588  1.00  0.00           C  
ATOM    111  O   GLU A  11     -11.461  -1.325  -6.711  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -12.679   0.934  -4.573  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -13.598   2.118  -4.881  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -12.997   3.010  -5.969  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -11.785   3.296  -5.863  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -13.763   3.386  -6.883  1.00  0.00           O  
ATOM    117  H   GLU A  11     -14.551  -0.511  -3.796  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -13.604  -0.032  -6.256  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -12.672   0.745  -3.500  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -11.657   1.178  -4.861  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -14.573   1.752  -5.203  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -13.760   2.702  -3.975  1.00  0.00           H  
ATOM    123  N   LEU A  12     -11.545  -1.959  -4.542  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -10.434  -2.888  -4.655  1.00  0.00           C  
ATOM    125  C   LEU A  12     -10.649  -3.789  -5.872  1.00  0.00           C  
ATOM    126  O   LEU A  12      -9.761  -3.927  -6.712  1.00  0.00           O  
ATOM    127  CB  LEU A  12     -10.244  -3.658  -3.346  1.00  0.00           C  
ATOM    128  CG  LEU A  12     -10.090  -2.807  -2.084  1.00  0.00           C  
ATOM    129  CD1 LEU A  12      -9.574  -3.649  -0.915  1.00  0.00           C  
ATOM    130  CD2 LEU A  12      -9.204  -1.588  -2.348  1.00  0.00           C  
ATOM    131  H   LEU A  12     -11.955  -1.900  -3.632  1.00  0.00           H  
ATOM    132  HA  LEU A  12      -9.531  -2.299  -4.816  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -11.097  -4.322  -3.211  1.00  0.00           H  
ATOM    134  HB3 LEU A  12      -9.360  -4.289  -3.444  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -11.075  -2.434  -1.802  1.00  0.00           H  
ATOM    136 HD11 LEU A  12      -8.781  -4.309  -1.265  1.00  0.00           H  
ATOM    137 HD12 LEU A  12      -9.182  -2.991  -0.139  1.00  0.00           H  
ATOM    138 HD13 LEU A  12     -10.391  -4.245  -0.508  1.00  0.00           H  
ATOM    139 HD21 LEU A  12      -9.759  -0.856  -2.935  1.00  0.00           H  
ATOM    140 HD22 LEU A  12      -8.907  -1.142  -1.399  1.00  0.00           H  
ATOM    141 HD23 LEU A  12      -8.316  -1.898  -2.899  1.00  0.00           H  
ATOM    142  N   GLN A  13     -11.834  -4.379  -5.930  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -12.178  -5.263  -7.031  1.00  0.00           C  
ATOM    144  C   GLN A  13     -11.858  -4.593  -8.369  1.00  0.00           C  
ATOM    145  O   GLN A  13     -11.224  -5.197  -9.233  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -13.650  -5.676  -6.963  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -13.789  -7.139  -6.538  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -14.077  -8.036  -7.744  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -13.272  -8.181  -8.649  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -15.268  -8.627  -7.706  1.00  0.00           N  
ATOM    151  H   GLN A  13     -12.551  -4.261  -5.243  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -11.553  -6.146  -6.899  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -14.179  -5.036  -6.257  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -14.117  -5.530  -7.937  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -12.873  -7.468  -6.047  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -14.594  -7.235  -5.809  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -15.882  -8.465  -6.934  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -15.549  -9.233  -8.450  1.00  0.00           H  
ATOM    159  N   MET A  14     -12.310  -3.355  -8.498  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.080  -2.597  -9.716  1.00  0.00           C  
ATOM    161  C   MET A  14     -11.422  -1.250  -9.408  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.027  -0.199  -9.614  1.00  0.00           O  
ATOM    163  CB  MET A  14     -13.411  -2.363 -10.432  1.00  0.00           C  
ATOM    164  CG  MET A  14     -14.563  -2.268  -9.430  1.00  0.00           C  
ATOM    165  SD  MET A  14     -16.055  -1.747 -10.261  1.00  0.00           S  
ATOM    166  CE  MET A  14     -16.641  -3.323 -10.862  1.00  0.00           C  
ATOM    167  H   MET A  14     -12.825  -2.871  -7.790  1.00  0.00           H  
ATOM    168  HA  MET A  14     -11.407  -3.208 -10.318  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -13.357  -1.446 -11.018  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -13.600  -3.178 -11.132  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -14.722  -3.235  -8.952  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -14.312  -1.560  -8.640  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -17.655  -3.494 -10.502  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -16.637  -3.320 -11.952  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -15.987  -4.116 -10.499  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.194  -1.326  -8.918  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.448  -0.126  -8.579  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.392   0.797  -9.799  1.00  0.00           C  
ATOM    179  O   LEU A  15     -10.011   0.514 -10.824  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.071  -0.490  -8.021  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.059  -1.142  -6.637  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -6.689  -1.749  -6.328  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.503  -0.150  -5.560  1.00  0.00           C  
ATOM    184  H   LEU A  15      -9.709  -2.185  -8.753  1.00  0.00           H  
ATOM    185  HA  LEU A  15      -9.993   0.384  -7.785  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -7.583  -1.166  -8.723  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.466   0.416  -7.979  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -8.780  -1.960  -6.638  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.704  -2.815  -6.555  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -5.929  -1.258  -6.936  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -6.458  -1.606  -5.273  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -7.929   0.772  -5.657  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -9.564   0.068  -5.682  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -8.331  -0.583  -4.574  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.646   1.881  -9.648  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.502   2.846 -10.724  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.206   2.583 -11.493  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.444   1.683 -11.143  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.517   4.278 -10.185  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.559   5.057 -10.768  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.146   2.103  -8.811  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.368   2.692 -11.368  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -8.643   4.257  -9.102  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -7.556   4.751 -10.385  1.00  0.00           H  
ATOM    205  HG  SER A  16     -10.264   5.251 -10.085  1.00  0.00           H  
ATOM    206  N   PRO A  17      -6.991   3.405 -12.555  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -5.800   3.269 -13.377  1.00  0.00           C  
ATOM    208  C   PRO A  17      -4.570   3.822 -12.655  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.441   3.448 -12.970  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.122   4.017 -14.661  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.290   4.931 -14.330  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -7.871   4.481 -13.000  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -5.605   2.304 -13.549  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.261   4.592 -15.004  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.382   3.325 -15.461  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -6.958   5.968 -14.270  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -8.046   4.883 -15.113  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -7.892   5.299 -12.279  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -8.897   4.131 -13.114  1.00  0.00           H  
ATOM    220  N   SER A  18      -4.829   4.704 -11.701  1.00  0.00           N  
ATOM    221  CA  SER A  18      -3.757   5.312 -10.932  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.386   4.414  -9.751  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.213   4.301  -9.397  1.00  0.00           O  
ATOM    224  CB  SER A  18      -4.156   6.703 -10.436  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.171   6.644  -9.438  1.00  0.00           O  
ATOM    226  H   SER A  18      -5.751   5.003 -11.452  1.00  0.00           H  
ATOM    227  HA  SER A  18      -2.920   5.400 -11.624  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.279   7.209 -10.031  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.508   7.301 -11.277  1.00  0.00           H  
ATOM    230  HG  SER A  18      -4.756   6.590  -8.530  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.407   3.797  -9.173  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.202   2.912  -8.039  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.650   1.565  -8.510  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.752   1.005  -7.884  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.498   2.727  -7.248  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -5.949   4.047  -6.617  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.462   4.229  -6.749  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -8.179   3.244  -6.467  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -7.868   5.349  -7.128  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.357   3.894  -9.468  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.467   3.413  -7.409  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.280   2.349  -7.906  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.349   1.980  -6.468  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.667   4.065  -5.564  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.435   4.878  -7.099  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.211   1.083  -9.610  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -3.786  -0.187 -10.171  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.287  -0.159 -10.476  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.561  -1.086 -10.123  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -4.554  -0.506 -11.456  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -4.038  -1.795 -12.098  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -4.459  -3.020 -11.283  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -4.132  -4.258 -12.026  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -4.840  -4.720 -13.065  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -5.919  -4.050 -13.492  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -4.469  -5.853 -13.678  1.00  0.00           N  
ATOM    257  H   ARG A  20      -4.941   1.545 -10.113  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -4.016  -0.923  -9.401  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -5.617  -0.607 -11.233  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -4.453   0.321 -12.159  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -4.424  -1.880 -13.114  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -2.951  -1.759 -12.172  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -3.950  -3.019 -10.320  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -5.529  -2.981 -11.079  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -3.332  -4.783 -11.733  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -6.195  -3.205 -13.034  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -6.447  -4.395 -14.268  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -3.664  -6.353 -13.360  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -4.997  -6.197 -14.454  1.00  0.00           H  
ATOM    270  N   GLN A  21      -1.869   0.916 -11.127  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -0.469   1.078 -11.483  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.391   1.181 -10.222  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.460   0.578 -10.144  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.270   2.299 -12.384  1.00  0.00           C  
ATOM    275  CG  GLN A  21      -0.208   1.889 -13.857  1.00  0.00           C  
ATOM    276  CD  GLN A  21       1.239   1.838 -14.352  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       2.056   2.691 -14.048  1.00  0.00           O  
ATOM    278  NE2 GLN A  21       1.508   0.793 -15.129  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.466   1.666 -11.411  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -0.205   0.178 -12.038  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -1.087   3.004 -12.232  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.651   2.813 -12.107  1.00  0.00           H  
ATOM    283  HG2 GLN A  21      -0.675   0.913 -13.986  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -0.778   2.597 -14.459  1.00  0.00           H  
ATOM    285 HE21 GLN A  21       0.791   0.129 -15.340  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       2.428   0.671 -15.502  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.109   1.949  -9.265  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.600   2.139  -8.011  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.872   0.763  -7.400  1.00  0.00           C  
ATOM    290  O   CYS A  22       2.023   0.406  -7.154  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.176   3.045  -7.053  1.00  0.00           C  
ATOM    292  SG  CYS A  22       0.952   4.274  -6.301  1.00  0.00           S  
ATOM    293  H   CYS A  22      -0.979   2.436  -9.336  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.534   2.646  -8.253  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -0.976   3.555  -7.590  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.647   2.446  -6.274  1.00  0.00           H  
ATOM    297  HG  CYS A  22       0.305   4.367  -5.143  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.207   0.028  -7.172  1.00  0.00           N  
ATOM    299  CA  VAL A  23      -0.099  -1.301  -6.595  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.805  -2.164  -7.477  1.00  0.00           C  
ATOM    301  O   VAL A  23       1.911  -2.523  -7.075  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.493  -1.901  -6.399  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -1.404  -3.321  -5.837  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -2.353  -1.009  -5.502  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.139   0.326  -7.375  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.364  -1.196  -5.614  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -1.974  -1.956  -7.376  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -2.164  -3.455  -5.067  1.00  0.00           H  
ATOM    309 HG12 VAL A  23      -1.569  -4.040  -6.640  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -0.416  -3.480  -5.405  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -2.100  -1.193  -4.457  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -2.164   0.038  -5.742  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -3.406  -1.235  -5.666  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.301  -2.472  -8.663  1.00  0.00           N  
ATOM    315  CA  GLU A  24       1.049  -3.286  -9.605  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.532  -2.911  -9.570  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.388  -3.769  -9.357  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.482  -3.149 -11.020  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -0.849  -3.892 -11.151  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.318  -3.923 -12.607  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -1.333  -2.835 -13.222  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.651  -5.034 -13.073  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.599  -2.176  -8.982  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.920  -4.314  -9.267  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       0.339  -2.095 -11.257  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       1.196  -3.545 -11.742  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -0.739  -4.911 -10.779  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.603  -3.406 -10.533  1.00  0.00           H  
ATOM    329  N   THR A  25       2.791  -1.629  -9.783  1.00  0.00           N  
ATOM    330  CA  THR A  25       4.155  -1.130  -9.778  1.00  0.00           C  
ATOM    331  C   THR A  25       4.931  -1.709  -8.593  1.00  0.00           C  
ATOM    332  O   THR A  25       5.849  -2.507  -8.778  1.00  0.00           O  
ATOM    333  CB  THR A  25       4.100   0.399  -9.779  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.799   0.734 -11.131  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.469   1.035  -9.533  1.00  0.00           C  
ATOM    336  H   THR A  25       2.089  -0.938  -9.955  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.651  -1.477 -10.685  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.366   0.762  -9.059  1.00  0.00           H  
ATOM    339  HG1 THR A  25       2.824   0.601 -11.308  1.00  0.00           H  
ATOM    340 HG21 THR A  25       6.218   0.533 -10.145  1.00  0.00           H  
ATOM    341 HG22 THR A  25       5.432   2.092  -9.797  1.00  0.00           H  
ATOM    342 HG23 THR A  25       5.733   0.933  -8.480  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.534  -1.285  -7.403  1.00  0.00           N  
ATOM    344  CA  VAL A  26       5.180  -1.751  -6.188  1.00  0.00           C  
ATOM    345  C   VAL A  26       5.154  -3.280  -6.156  1.00  0.00           C  
ATOM    346  O   VAL A  26       6.196  -3.920  -6.026  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.516  -1.116  -4.965  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       5.141  -1.637  -3.669  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.586   0.411  -5.033  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.786  -0.636  -7.261  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.218  -1.419  -6.219  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.464  -1.403  -4.968  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       5.132  -0.846  -2.918  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       4.568  -2.489  -3.306  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       6.169  -1.945  -3.860  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       4.065   0.759  -5.925  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       4.114   0.836  -4.147  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       5.629   0.725  -5.076  1.00  0.00           H  
ATOM    359  N   VAL A  27       3.950  -3.822  -6.277  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.775  -5.265  -6.264  1.00  0.00           C  
ATOM    361  C   VAL A  27       4.793  -5.907  -7.207  1.00  0.00           C  
ATOM    362  O   VAL A  27       5.231  -7.034  -6.980  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.328  -5.619  -6.615  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       2.165  -7.127  -6.809  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.361  -5.094  -5.551  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.108  -3.295  -6.382  1.00  0.00           H  
ATOM    367  HA  VAL A  27       3.970  -5.610  -5.248  1.00  0.00           H  
ATOM    368  HB  VAL A  27       2.084  -5.131  -7.559  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       1.322  -7.481  -6.214  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       1.981  -7.341  -7.862  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       3.074  -7.636  -6.488  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       1.551  -5.602  -4.606  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       1.509  -4.022  -5.424  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       0.336  -5.285  -5.867  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.142  -5.162  -8.246  1.00  0.00           N  
ATOM    376  CA  ASN A  28       6.101  -5.645  -9.225  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.519  -5.447  -8.684  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.389  -6.290  -8.891  1.00  0.00           O  
ATOM    379  CB  ASN A  28       5.984  -4.871 -10.539  1.00  0.00           C  
ATOM    380  CG  ASN A  28       5.350  -5.737 -11.630  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       5.172  -6.935 -11.483  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       5.022  -5.066 -12.731  1.00  0.00           N  
ATOM    383  H   ASN A  28       4.781  -4.247  -8.423  1.00  0.00           H  
ATOM    384  HA  ASN A  28       5.855  -6.697  -9.373  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       5.382  -3.976 -10.386  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       6.971  -4.540 -10.860  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       5.196  -4.083 -12.787  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       4.601  -5.545 -13.501  1.00  0.00           H  
ATOM    389  N   MET A  29       7.706  -4.326  -8.002  1.00  0.00           N  
ATOM    390  CA  MET A  29       9.003  -4.006  -7.431  1.00  0.00           C  
ATOM    391  C   MET A  29       9.462  -5.101  -6.466  1.00  0.00           C  
ATOM    392  O   MET A  29      10.660  -5.302  -6.274  1.00  0.00           O  
ATOM    393  CB  MET A  29       8.917  -2.672  -6.686  1.00  0.00           C  
ATOM    394  CG  MET A  29       9.072  -1.495  -7.651  1.00  0.00           C  
ATOM    395  SD  MET A  29      10.305  -0.360  -7.035  1.00  0.00           S  
ATOM    396  CE  MET A  29       9.252   0.968  -6.476  1.00  0.00           C  
ATOM    397  H   MET A  29       6.992  -3.645  -7.839  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.688  -3.946  -8.276  1.00  0.00           H  
ATOM    399  HB2 MET A  29       7.960  -2.601  -6.170  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.695  -2.627  -5.923  1.00  0.00           H  
ATOM    401  HG2 MET A  29       9.361  -1.858  -8.637  1.00  0.00           H  
ATOM    402  HG3 MET A  29       8.118  -0.981  -7.766  1.00  0.00           H  
ATOM    403  HE1 MET A  29       9.271   1.014  -5.387  1.00  0.00           H  
ATOM    404  HE2 MET A  29       9.609   1.913  -6.886  1.00  0.00           H  
ATOM    405  HE3 MET A  29       8.231   0.789  -6.814  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.485  -5.781  -5.884  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.774  -6.851  -4.944  1.00  0.00           C  
ATOM    408  C   GLY A  30       8.116  -6.583  -3.590  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.785  -6.594  -2.557  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.513  -5.612  -6.046  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.416  -7.799  -5.346  1.00  0.00           H  
ATOM    412  HA3 GLY A  30       9.852  -6.946  -4.816  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.812  -6.348  -3.637  1.00  0.00           N  
ATOM    414  CA  TYR A  31       6.056  -6.078  -2.426  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.748  -6.872  -2.407  1.00  0.00           C  
ATOM    416  O   TYR A  31       4.476  -7.647  -3.322  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.731  -4.583  -2.457  1.00  0.00           C  
ATOM    418  CG  TYR A  31       6.921  -3.681  -2.124  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       7.859  -3.390  -3.093  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.056  -3.157  -0.853  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       8.979  -2.540  -2.779  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       8.176  -2.308  -0.540  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       9.082  -2.042  -1.518  1.00  0.00           C  
ATOM    424  OH  TYR A  31      10.140  -1.239  -1.222  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.276  -6.341  -4.481  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.667  -6.378  -1.574  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       5.358  -4.323  -3.447  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       4.927  -4.382  -1.749  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       7.753  -3.803  -4.096  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       6.315  -3.387  -0.088  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       9.727  -2.303  -3.536  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       8.295  -1.888   0.459  1.00  0.00           H  
ATOM    433  HH  TYR A  31      10.790  -1.237  -1.982  1.00  0.00           H  
ATOM    434  N   SER A  32       3.974  -6.650  -1.355  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.701  -7.335  -1.206  1.00  0.00           C  
ATOM    436  C   SER A  32       1.567  -6.453  -1.732  1.00  0.00           C  
ATOM    437  O   SER A  32       1.757  -5.258  -1.954  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.447  -7.711   0.255  1.00  0.00           C  
ATOM    439  OG  SER A  32       2.997  -8.984   0.583  1.00  0.00           O  
ATOM    440  H   SER A  32       4.203  -6.017  -0.616  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.790  -8.242  -1.803  1.00  0.00           H  
ATOM    442  HB2 SER A  32       2.879  -6.950   0.906  1.00  0.00           H  
ATOM    443  HB3 SER A  32       1.373  -7.720   0.445  1.00  0.00           H  
ATOM    444  HG  SER A  32       3.839  -8.867   1.110  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.413  -7.077  -1.918  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.752  -6.363  -2.414  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.535  -5.726  -1.265  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.821  -4.530  -1.292  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.631  -7.414  -3.094  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -1.988  -7.083  -4.544  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -3.089  -6.297  -4.822  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -1.210  -7.569  -5.575  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -3.425  -5.985  -6.187  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -1.546  -7.257  -6.940  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -2.637  -6.480  -7.179  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -2.954  -6.186  -8.468  1.00  0.00           O  
ATOM    457  H   TYR A  33       0.267  -8.049  -1.735  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.404  -5.579  -3.086  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -1.118  -8.375  -3.068  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.552  -7.529  -2.521  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -3.704  -5.914  -4.008  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -0.341  -8.189  -5.356  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -4.291  -5.367  -6.420  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -0.939  -7.634  -7.764  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -2.138  -5.883  -8.960  1.00  0.00           H  
ATOM    466  N   GLU A  34      -1.860  -6.553  -0.282  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.605  -6.085   0.874  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.876  -4.915   1.537  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.472  -3.868   1.786  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -2.840  -7.221   1.872  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -4.122  -7.987   1.540  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -5.326  -7.379   2.262  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -5.419  -7.592   3.490  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -6.127  -6.715   1.569  1.00  0.00           O  
ATOM    475  H   GLU A  34      -1.624  -7.525  -0.268  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.566  -5.749   0.484  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -1.990  -7.904   1.857  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -2.905  -6.816   2.882  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -4.292  -7.969   0.463  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -4.011  -9.032   1.827  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.597  -5.132   1.805  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.220  -4.108   2.435  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.152  -2.844   1.576  1.00  0.00           C  
ATOM    484  O   CYS A  35      -0.307  -1.800   2.037  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.660  -4.581   2.641  1.00  0.00           C  
ATOM    486  SG  CYS A  35       2.215  -4.177   4.337  1.00  0.00           S  
ATOM    487  H   CYS A  35      -0.120  -5.986   1.600  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -0.207  -3.929   3.421  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       1.726  -5.656   2.475  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.316  -4.105   1.912  1.00  0.00           H  
ATOM    491  HG  CYS A  35       2.796  -5.349   4.577  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.615  -2.979   0.342  1.00  0.00           N  
ATOM    493  CA  VAL A  36       0.613  -1.861  -0.585  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.757  -1.179  -0.551  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.844   0.040  -0.409  1.00  0.00           O  
ATOM    496  CB  VAL A  36       1.008  -2.340  -1.984  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       0.646  -1.297  -3.043  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.496  -2.688  -2.044  1.00  0.00           C  
ATOM    499  H   VAL A  36       0.987  -3.832  -0.025  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.367  -1.151  -0.246  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.443  -3.246  -2.199  1.00  0.00           H  
ATOM    502 HG11 VAL A  36       1.508  -1.116  -3.684  1.00  0.00           H  
ATOM    503 HG12 VAL A  36      -0.185  -1.664  -3.646  1.00  0.00           H  
ATOM    504 HG13 VAL A  36       0.356  -0.367  -2.553  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       2.695  -3.278  -2.938  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       3.083  -1.770  -2.076  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       2.770  -3.264  -1.160  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.792  -1.995  -0.685  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -3.153  -1.486  -0.671  1.00  0.00           C  
ATOM    510  C   LEU A  37      -3.322  -0.525   0.508  1.00  0.00           C  
ATOM    511  O   LEU A  37      -3.625   0.651   0.316  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -4.157  -2.640  -0.672  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.570  -3.168  -2.048  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -4.973  -4.642  -1.971  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.676  -2.303  -2.657  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.712  -2.985  -0.800  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -3.302  -0.928  -1.596  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.732  -3.466  -0.101  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -5.054  -2.316  -0.145  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.709  -3.104  -2.712  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -5.468  -4.835  -1.019  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -5.654  -4.876  -2.789  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -4.082  -5.266  -2.050  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -6.572  -2.372  -2.041  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -5.344  -1.266  -2.700  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -5.899  -2.656  -3.664  1.00  0.00           H  
ATOM    527  N   ARG A  38      -3.118  -1.062   1.701  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -3.244  -0.268   2.911  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.336   0.962   2.836  1.00  0.00           C  
ATOM    530  O   ARG A  38      -2.791   2.087   3.032  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -2.878  -1.088   4.150  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -3.848  -0.807   5.299  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -3.530  -1.686   6.511  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -4.356  -2.913   6.477  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -5.687  -2.927   6.631  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -6.351  -1.781   6.831  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -6.355  -4.089   6.586  1.00  0.00           N  
ATOM    538  H   ARG A  38      -2.871  -2.020   1.849  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -4.294   0.022   2.946  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -2.896  -2.150   3.905  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -1.861  -0.850   4.461  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -3.789   0.244   5.582  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -4.870  -0.992   4.970  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -2.473  -1.949   6.513  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -3.722  -1.133   7.431  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -3.892  -3.787   6.331  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -5.853  -0.914   6.865  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -7.344  -1.791   6.946  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -5.859  -4.944   6.437  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -7.348  -4.099   6.701  1.00  0.00           H  
ATOM    551  N   ALA A  39      -1.067   0.704   2.551  1.00  0.00           N  
ATOM    552  CA  ALA A  39      -0.091   1.776   2.447  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.640   2.873   1.533  1.00  0.00           C  
ATOM    554  O   ALA A  39      -0.609   4.051   1.883  1.00  0.00           O  
ATOM    555  CB  ALA A  39       1.238   1.209   1.945  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.705  -0.214   2.393  1.00  0.00           H  
ATOM    557  HA  ALA A  39       0.057   2.187   3.445  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       1.370   0.197   2.328  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       1.235   1.187   0.855  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       2.056   1.839   2.293  1.00  0.00           H  
ATOM    561  N   MET A  40      -1.130   2.446   0.378  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.685   3.377  -0.589  1.00  0.00           C  
ATOM    563  C   MET A  40      -2.824   4.194   0.026  1.00  0.00           C  
ATOM    564  O   MET A  40      -2.881   5.411  -0.143  1.00  0.00           O  
ATOM    565  CB  MET A  40      -2.208   2.604  -1.801  1.00  0.00           C  
ATOM    566  CG  MET A  40      -2.417   3.535  -2.997  1.00  0.00           C  
ATOM    567  SD  MET A  40      -4.074   3.346  -3.635  1.00  0.00           S  
ATOM    568  CE  MET A  40      -4.038   1.619  -4.085  1.00  0.00           C  
ATOM    569  H   MET A  40      -1.152   1.486   0.100  1.00  0.00           H  
ATOM    570  HA  MET A  40      -0.863   4.038  -0.865  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.502   1.817  -2.067  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -3.149   2.115  -1.547  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -2.250   4.569  -2.698  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.690   3.307  -3.777  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -3.888   1.014  -3.191  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -4.983   1.346  -4.554  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -3.221   1.442  -4.784  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.701   3.491   0.727  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -4.835   4.135   1.368  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.353   4.884   2.612  1.00  0.00           C  
ATOM    581  O   LYS A  41      -5.077   5.715   3.159  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -5.939   3.115   1.654  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -7.107   3.284   0.680  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.448   3.165   1.406  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -9.615   3.236   0.418  1.00  0.00           C  
ATOM    586  NZ  LYS A  41     -10.001   4.644   0.173  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.647   2.501   0.859  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.240   4.860   0.663  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.537   2.105   1.573  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.294   3.235   2.677  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -7.039   4.256   0.191  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -7.044   2.529  -0.103  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -8.487   2.223   1.952  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -8.540   3.964   2.141  1.00  0.00           H  
ATOM    595  HE2 LYS A  41      -9.333   2.761  -0.522  1.00  0.00           H  
ATOM    596  HE3 LYS A  41     -10.467   2.682   0.812  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41      -9.386   5.045  -0.506  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41     -10.940   4.677  -0.168  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41      -9.938   5.160   1.027  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.135   4.564   3.022  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -2.549   5.196   4.192  1.00  0.00           C  
ATOM    602  C   LYS A  42      -1.836   6.482   3.767  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.211   7.573   4.191  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -1.647   4.211   4.938  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -2.478   3.196   5.726  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -3.069   3.831   6.986  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -2.574   3.116   8.244  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -3.206   1.783   8.367  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.553   3.887   2.572  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.365   5.460   4.864  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -1.005   3.689   4.228  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -0.992   4.756   5.618  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -3.281   2.812   5.096  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -1.854   2.346   6.001  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -2.794   4.885   7.030  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -4.158   3.787   6.943  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -1.490   3.008   8.206  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -2.803   3.716   9.125  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -2.497   1.080   8.409  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -3.758   1.752   9.200  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -3.792   1.618   7.573  1.00  0.00           H  
ATOM    622  N   LYS A  43      -0.820   6.310   2.934  1.00  0.00           N  
ATOM    623  CA  LYS A  43      -0.051   7.443   2.447  1.00  0.00           C  
ATOM    624  C   LYS A  43      -0.876   8.205   1.408  1.00  0.00           C  
ATOM    625  O   LYS A  43      -0.738   9.419   1.270  1.00  0.00           O  
ATOM    626  CB  LYS A  43       1.314   6.982   1.931  1.00  0.00           C  
ATOM    627  CG  LYS A  43       2.144   6.361   3.056  1.00  0.00           C  
ATOM    628  CD  LYS A  43       2.840   7.442   3.885  1.00  0.00           C  
ATOM    629  CE  LYS A  43       2.253   7.514   5.296  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       2.251   8.910   5.786  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.521   5.418   2.594  1.00  0.00           H  
ATOM    632  HA  LYS A  43       0.131   8.102   3.295  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       1.178   6.255   1.130  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       1.850   7.829   1.504  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       1.500   5.762   3.700  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       2.889   5.686   2.633  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       3.908   7.231   3.942  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       2.732   8.409   3.393  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       1.236   7.121   5.294  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       2.835   6.886   5.971  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       2.154   8.914   6.781  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       3.110   9.354   5.533  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       1.486   9.407   5.375  1.00  0.00           H  
ATOM    644  N   GLY A  44      -1.717   7.460   0.705  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.564   8.050  -0.317  1.00  0.00           C  
ATOM    646  C   GLY A  44      -2.003   7.784  -1.715  1.00  0.00           C  
ATOM    647  O   GLY A  44      -1.789   6.634  -2.093  1.00  0.00           O  
ATOM    648  H   GLY A  44      -1.823   6.473   0.824  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.571   7.640  -0.241  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.644   9.125  -0.152  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.782   8.868  -2.445  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.250   8.766  -3.793  1.00  0.00           C  
ATOM    653  C   GLU A  45       0.148   9.385  -3.861  1.00  0.00           C  
ATOM    654  O   GLU A  45       0.286  10.598  -4.011  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.191   9.423  -4.805  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -3.492   8.629  -4.940  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -4.628   9.521  -5.446  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -4.741   9.648  -6.684  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -5.357  10.055  -4.582  1.00  0.00           O  
ATOM    660  H   GLU A  45      -1.959   9.800  -2.130  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.192   7.697  -4.002  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -2.413  10.443  -4.491  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -1.698   9.489  -5.775  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -3.344   7.797  -5.628  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -3.762   8.201  -3.975  1.00  0.00           H  
ATOM    666  N   ASN A  46       1.148   8.524  -3.747  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.530   8.971  -3.794  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.456   7.776  -3.563  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.721   7.403  -2.421  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.811  10.005  -2.702  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.642  11.168  -3.249  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       4.861  11.139  -3.265  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       2.916  12.189  -3.694  1.00  0.00           N  
ATOM    674  H   ASN A  46       1.027   7.539  -3.626  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.655   9.411  -4.783  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       1.869  10.383  -2.303  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       3.341   9.532  -1.875  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       1.918  12.149  -3.652  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       3.368  12.998  -4.071  1.00  0.00           H  
ATOM    680  N   ILE A  47       3.924   7.208  -4.665  1.00  0.00           N  
ATOM    681  CA  ILE A  47       4.815   6.063  -4.596  1.00  0.00           C  
ATOM    682  C   ILE A  47       5.817   6.269  -3.459  1.00  0.00           C  
ATOM    683  O   ILE A  47       5.935   5.427  -2.570  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.471   5.812  -5.956  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.521   5.063  -6.893  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       6.808   5.086  -5.794  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       4.019   5.979  -8.011  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.703   7.517  -5.590  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.206   5.188  -4.366  1.00  0.00           H  
ATOM    690  HB  ILE A  47       5.682   6.777  -6.416  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       5.033   4.203  -7.325  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       3.674   4.677  -6.325  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       7.196   4.818  -6.777  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       7.518   5.740  -5.289  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       6.661   4.182  -5.203  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       3.128   5.544  -8.464  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       3.775   6.957  -7.597  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       4.795   6.088  -8.768  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.515   7.394  -3.525  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.503   7.721  -2.511  1.00  0.00           C  
ATOM    701  C   GLU A  48       6.935   7.467  -1.114  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.422   6.600  -0.390  1.00  0.00           O  
ATOM    703  CB  GLU A  48       7.978   9.169  -2.656  1.00  0.00           C  
ATOM    704  CG  GLU A  48       9.505   9.248  -2.654  1.00  0.00           C  
ATOM    705  CD  GLU A  48       9.981  10.666  -2.977  1.00  0.00           C  
ATOM    706  OE1 GLU A  48       9.744  11.097  -4.126  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      10.572  11.287  -2.067  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.413   8.073  -4.251  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.342   7.051  -2.697  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       7.589   9.592  -3.582  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       7.578   9.770  -1.839  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       9.888   8.945  -1.680  1.00  0.00           H  
ATOM    713  HG3 GLU A  48       9.910   8.550  -3.387  1.00  0.00           H  
ATOM    714  N   GLN A  49       5.913   8.239  -0.776  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.273   8.109   0.522  1.00  0.00           C  
ATOM    716  C   GLN A  49       4.969   6.639   0.819  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.408   6.104   1.835  1.00  0.00           O  
ATOM    718  CB  GLN A  49       4.002   8.957   0.594  1.00  0.00           C  
ATOM    719  CG  GLN A  49       4.305  10.426   0.294  1.00  0.00           C  
ATOM    720  CD  GLN A  49       4.361  11.250   1.582  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       3.420  11.929   1.956  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       5.514  11.151   2.237  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.523   8.942  -1.371  1.00  0.00           H  
ATOM    724  HA  GLN A  49       5.998   8.490   1.242  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.268   8.580  -0.118  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.558   8.869   1.586  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       5.255  10.505  -0.234  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       3.539  10.831  -0.368  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       6.247  10.575   1.875  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       5.648  11.652   3.092  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.220   6.028  -0.087  1.00  0.00           N  
ATOM    732  CA  ILE A  50       3.852   4.631   0.064  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.097   3.817   0.425  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.057   2.981   1.326  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.130   4.128  -1.187  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.660   4.554  -1.180  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.286   2.613  -1.339  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       0.980   4.199  -2.504  1.00  0.00           C  
ATOM    739  H   ILE A  50       3.867   6.471  -0.912  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.146   4.567   0.892  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.595   4.589  -2.058  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.140   4.065  -0.357  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.591   5.628  -1.008  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       3.209   2.140  -0.360  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       2.501   2.231  -1.991  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       4.261   2.391  -1.774  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       0.467   3.243  -2.403  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       0.258   4.974  -2.760  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       1.731   4.127  -3.290  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.173   4.089  -0.298  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.427   3.393  -0.066  1.00  0.00           C  
ATOM    752  C   LEU A  51       7.913   3.687   1.354  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.322   2.778   2.075  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.446   3.748  -1.151  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.441   2.855  -2.393  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       9.097   3.564  -3.580  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.096   1.504  -2.100  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.197   4.771  -1.030  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.227   2.325  -0.149  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.268   4.776  -1.466  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.442   3.717  -0.709  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.405   2.658  -2.669  1.00  0.00           H  
ATOM    763 HD11 LEU A  51       9.541   2.824  -4.245  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       8.345   4.136  -4.123  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       9.873   4.238  -3.217  1.00  0.00           H  
ATOM    766 HD21 LEU A  51       9.859   1.629  -1.332  1.00  0.00           H  
ATOM    767 HD22 LEU A  51       8.339   0.802  -1.750  1.00  0.00           H  
ATOM    768 HD23 LEU A  51       9.556   1.118  -3.010  1.00  0.00           H  
ATOM    769  N   ASP A  52       7.853   4.960   1.715  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.282   5.386   3.036  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.589   4.524   4.094  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.237   4.020   5.011  1.00  0.00           O  
ATOM    773  CB  ASP A  52       7.905   6.846   3.295  1.00  0.00           C  
ATOM    774  CG  ASP A  52       8.617   7.497   4.481  1.00  0.00           C  
ATOM    775  OD1 ASP A  52       8.087   7.362   5.605  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       9.676   8.116   4.238  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.518   5.694   1.123  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.364   5.260   3.040  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       8.121   7.425   2.397  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       6.829   6.904   3.459  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.282   4.381   3.932  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.495   3.590   4.862  1.00  0.00           C  
ATOM    783  C   TYR A  53       5.838   2.103   4.744  1.00  0.00           C  
ATOM    784  O   TYR A  53       5.972   1.412   5.752  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.033   3.797   4.460  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.079   2.737   5.014  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.021   1.488   4.429  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.277   3.029   6.098  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.123   0.490   4.950  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.379   2.031   6.619  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.346   0.811   6.019  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.498  -0.131   6.511  1.00  0.00           O  
ATOM    793  H   TYR A  53       5.763   4.794   3.184  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.725   3.929   5.872  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.708   4.779   4.804  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       3.963   3.801   3.372  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.654   1.257   3.572  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.323   4.015   6.559  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.067  -0.500   4.498  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       0.740   2.249   7.474  1.00  0.00           H  
ATOM    801  HH  TYR A  53      -0.282   0.309   6.956  1.00  0.00           H  
ATOM    802  N   LEU A  54       5.970   1.656   3.504  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.294   0.264   3.241  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.635  -0.074   3.896  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.709  -0.965   4.741  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.255  -0.020   1.738  1.00  0.00           C  
ATOM    807  CG  LEU A  54       4.876  -0.317   1.147  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       4.797   0.129  -0.314  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.513  -1.794   1.316  1.00  0.00           C  
ATOM    810  H   LEU A  54       5.858   2.225   2.689  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.519  -0.345   3.704  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       6.675   0.839   1.214  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       6.907  -0.869   1.532  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.135   0.261   1.700  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       5.321  -0.592  -0.943  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       3.753   0.187  -0.621  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       5.262   1.109  -0.421  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       3.520  -1.877   1.756  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       4.521  -2.284   0.342  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       5.241  -2.274   1.970  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.661   0.654   3.481  1.00  0.00           N  
ATOM    822  CA  PHE A  55       9.995   0.441   4.017  1.00  0.00           C  
ATOM    823  C   PHE A  55       9.940   0.125   5.513  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.596  -0.806   5.979  1.00  0.00           O  
ATOM    825  CB  PHE A  55      10.772   1.743   3.811  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.060   1.577   3.003  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      12.983   0.651   3.376  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      12.282   2.356   1.910  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      14.179   0.497   2.626  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      13.478   2.202   1.160  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      14.401   1.276   1.533  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.592   1.376   2.793  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.427  -0.406   3.484  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.128   2.463   3.306  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      11.019   2.165   4.786  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      12.805   0.026   4.252  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      11.543   3.099   1.611  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      14.918  -0.246   2.925  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      13.656   2.827   0.284  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      15.318   1.158   0.957  1.00  0.00           H  
ATOM    841  N   ALA A  56       9.152   0.917   6.225  1.00  0.00           N  
ATOM    842  CA  ALA A  56       9.003   0.733   7.658  1.00  0.00           C  
ATOM    843  C   ALA A  56       8.895  -0.761   7.968  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.682  -1.296   8.748  1.00  0.00           O  
ATOM    845  CB  ALA A  56       7.787   1.520   8.151  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.621   1.672   5.838  1.00  0.00           H  
ATOM    847  HA  ALA A  56       9.897   1.132   8.139  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       6.924   0.857   8.207  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       7.995   1.930   9.139  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       7.575   2.333   7.457  1.00  0.00           H  
ATOM    851  N   HIS A  57       7.914  -1.394   7.341  1.00  0.00           N  
ATOM    852  CA  HIS A  57       7.693  -2.816   7.540  1.00  0.00           C  
ATOM    853  C   HIS A  57       8.716  -3.613   6.728  1.00  0.00           C  
ATOM    854  O   HIS A  57       9.415  -4.467   7.270  1.00  0.00           O  
ATOM    855  CB  HIS A  57       6.248  -3.193   7.206  1.00  0.00           C  
ATOM    856  CG  HIS A  57       5.215  -2.312   7.867  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.273  -1.595   7.150  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       4.986  -2.040   9.184  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       3.517  -0.925   8.008  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       3.961  -1.202   9.267  1.00  0.00           N  
ATOM    861  H   HIS A  57       7.278  -0.951   6.708  1.00  0.00           H  
ATOM    862  HA  HIS A  57       7.851  -3.012   8.600  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       6.112  -3.148   6.126  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       6.075  -4.226   7.506  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       4.179  -1.584   6.155  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       5.550  -2.444  10.025  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       2.686  -0.268   7.751  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL      12
ATOM     66  N   ALA A   8     -14.979   2.780  -0.654  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -15.693   1.519  -0.543  1.00  0.00           C  
ATOM     68  C   ALA A   8     -14.792   0.383  -1.031  1.00  0.00           C  
ATOM     69  O   ALA A   8     -13.825   0.619  -1.754  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -17.003   1.603  -1.328  1.00  0.00           C  
ATOM     71  H   ALA A   8     -14.119   2.735  -1.162  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -15.924   1.361   0.511  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -16.887   2.304  -2.155  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -17.255   0.617  -1.720  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -17.800   1.947  -0.670  1.00  0.00           H  
ATOM     76  N   TYR A   9     -15.140  -0.826  -0.615  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -14.375  -1.999  -1.001  1.00  0.00           C  
ATOM     78  C   TYR A   9     -14.543  -2.298  -2.492  1.00  0.00           C  
ATOM     79  O   TYR A   9     -13.592  -2.701  -3.160  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -14.951  -3.163  -0.192  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -14.221  -3.426   1.127  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -12.843  -3.369   1.176  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -14.940  -3.719   2.267  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -12.156  -3.616   2.417  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -14.253  -3.966   3.508  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -12.895  -3.902   3.522  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -12.246  -4.136   4.694  1.00  0.00           O  
ATOM     88  H   TYR A   9     -15.928  -1.010  -0.027  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -13.324  -1.798  -0.795  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -16.001  -2.961   0.020  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -14.917  -4.067  -0.800  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -12.275  -3.137   0.275  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -16.029  -3.764   2.228  1.00  0.00           H  
ATOM     94  HE1 TYR A   9     -11.068  -3.574   2.469  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -14.809  -4.199   4.416  1.00  0.00           H  
ATOM     96  HH  TYR A   9     -12.801  -4.724   5.281  1.00  0.00           H  
ATOM     97  N   SER A  10     -15.761  -2.089  -2.971  1.00  0.00           N  
ATOM     98  CA  SER A  10     -16.066  -2.330  -4.371  1.00  0.00           C  
ATOM     99  C   SER A  10     -14.982  -1.714  -5.257  1.00  0.00           C  
ATOM    100  O   SER A  10     -14.609  -2.289  -6.278  1.00  0.00           O  
ATOM    101  CB  SER A  10     -17.439  -1.765  -4.741  1.00  0.00           C  
ATOM    102  OG  SER A  10     -18.424  -2.788  -4.856  1.00  0.00           O  
ATOM    103  H   SER A  10     -16.530  -1.761  -2.422  1.00  0.00           H  
ATOM    104  HA  SER A  10     -16.079  -3.415  -4.481  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -17.751  -1.046  -3.984  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -17.366  -1.224  -5.684  1.00  0.00           H  
ATOM    107  HG  SER A  10     -19.211  -2.573  -4.277  1.00  0.00           H  
ATOM    108  N   GLU A  11     -14.508  -0.551  -4.834  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -13.474   0.150  -5.577  1.00  0.00           C  
ATOM    110  C   GLU A  11     -12.296  -0.785  -5.859  1.00  0.00           C  
ATOM    111  O   GLU A  11     -11.743  -0.779  -6.957  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -13.013   1.401  -4.827  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -13.849   2.619  -5.226  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -13.616   3.784  -4.262  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -13.979   3.621  -3.077  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -13.080   4.811  -4.732  1.00  0.00           O  
ATOM    117  H   GLU A  11     -14.817  -0.090  -4.003  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -13.943   0.448  -6.515  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -13.095   1.236  -3.752  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -11.961   1.591  -5.041  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -13.591   2.924  -6.240  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -14.906   2.353  -5.233  1.00  0.00           H  
ATOM    123  N   LEU A  12     -11.948  -1.567  -4.848  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -10.846  -2.506  -4.973  1.00  0.00           C  
ATOM    125  C   LEU A  12     -11.079  -3.399  -6.193  1.00  0.00           C  
ATOM    126  O   LEU A  12     -10.203  -3.530  -7.047  1.00  0.00           O  
ATOM    127  CB  LEU A  12     -10.654  -3.284  -3.670  1.00  0.00           C  
ATOM    128  CG  LEU A  12     -10.555  -2.443  -2.395  1.00  0.00           C  
ATOM    129  CD1 LEU A  12     -10.025  -3.278  -1.228  1.00  0.00           C  
ATOM    130  CD2 LEU A  12      -9.713  -1.187  -2.631  1.00  0.00           C  
ATOM    131  H   LEU A  12     -12.403  -1.566  -3.957  1.00  0.00           H  
ATOM    132  HA  LEU A  12      -9.939  -1.925  -5.138  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -11.486  -3.979  -3.559  1.00  0.00           H  
ATOM    134  HB3 LEU A  12      -9.747  -3.883  -3.757  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -11.558  -2.113  -2.125  1.00  0.00           H  
ATOM    136 HD11 LEU A  12     -10.808  -3.950  -0.876  1.00  0.00           H  
ATOM    137 HD12 LEU A  12      -9.166  -3.862  -1.559  1.00  0.00           H  
ATOM    138 HD13 LEU A  12      -9.723  -2.616  -0.416  1.00  0.00           H  
ATOM    139 HD21 LEU A  12      -8.771  -1.465  -3.104  1.00  0.00           H  
ATOM    140 HD22 LEU A  12     -10.257  -0.502  -3.280  1.00  0.00           H  
ATOM    141 HD23 LEU A  12      -9.511  -0.701  -1.676  1.00  0.00           H  
ATOM    142  N   GLN A  13     -12.264  -3.991  -6.237  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -12.623  -4.867  -7.338  1.00  0.00           C  
ATOM    144  C   GLN A  13     -12.254  -4.219  -8.674  1.00  0.00           C  
ATOM    145  O   GLN A  13     -11.793  -4.898  -9.591  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -14.110  -5.223  -7.293  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -14.335  -6.545  -6.557  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -15.769  -7.044  -6.751  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -16.249  -7.216  -7.859  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -16.423  -7.265  -5.614  1.00  0.00           N  
ATOM    151  H   GLN A  13     -12.970  -3.879  -5.538  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -12.034  -5.773  -7.191  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -14.663  -4.427  -6.796  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -14.501  -5.297  -8.308  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -13.633  -7.294  -6.924  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -14.133  -6.413  -5.494  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -15.970  -7.104  -4.737  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -17.367  -7.593  -5.637  1.00  0.00           H  
ATOM    159  N   MET A  14     -12.471  -2.914  -8.742  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.168  -2.167  -9.951  1.00  0.00           C  
ATOM    161  C   MET A  14     -11.464  -0.849  -9.619  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.014   0.227  -9.848  1.00  0.00           O  
ATOM    163  CB  MET A  14     -13.464  -1.876 -10.711  1.00  0.00           C  
ATOM    164  CG  MET A  14     -14.646  -1.747  -9.748  1.00  0.00           C  
ATOM    165  SD  MET A  14     -16.082  -1.148 -10.623  1.00  0.00           S  
ATOM    166  CE  MET A  14     -17.347  -1.482  -9.408  1.00  0.00           C  
ATOM    167  H   MET A  14     -12.847  -2.370  -7.992  1.00  0.00           H  
ATOM    168  HA  MET A  14     -11.503  -2.806 -10.531  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -13.355  -0.956 -11.285  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -13.658  -2.676 -11.425  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -14.864  -2.713  -9.294  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -14.393  -1.063  -8.938  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -17.128  -0.929  -8.495  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -18.316  -1.171  -9.798  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -17.368  -2.549  -9.190  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.259  -0.978  -9.084  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.474   0.189  -8.719  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.395   1.141  -9.914  1.00  0.00           C  
ATOM    179  O   LEU A  15      -9.988   0.880 -10.960  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.107  -0.233  -8.177  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.107  -0.905  -6.803  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -6.763  -1.577  -6.521  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.492   0.091  -5.706  1.00  0.00           C  
ATOM    184  H   LEU A  15      -9.819  -1.857  -8.901  1.00  0.00           H  
ATOM    185  HA  LEU A  15      -9.999   0.695  -7.908  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -7.649  -0.916  -8.893  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.470   0.650  -8.128  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -8.865  -1.688  -6.806  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.801  -2.617  -6.848  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -5.974  -1.055  -7.062  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -6.555  -1.540  -5.451  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -9.543   0.359  -5.812  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -8.329  -0.365  -4.729  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -7.877   0.986  -5.797  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.658   2.224  -9.720  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.495   3.216 -10.769  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.226   2.922 -11.573  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.502   1.975 -11.273  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.438   4.630 -10.187  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.434   5.479 -10.750  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.179   2.429  -8.866  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.378   3.118 -11.399  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -8.571   4.582  -9.106  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -7.452   5.058 -10.368  1.00  0.00           H  
ATOM    205  HG  SER A  16      -9.278   6.425 -10.466  1.00  0.00           H  
ATOM    206  N   PRO A  17      -6.991   3.775 -12.606  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -5.823   3.616 -13.456  1.00  0.00           C  
ATOM    208  C   PRO A  17      -4.555   4.082 -12.737  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.457   3.618 -13.044  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.130   4.428 -14.703  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.247   5.383 -14.314  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -7.827   4.908 -12.991  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -5.677   2.650 -13.669  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.250   4.975 -15.041  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.438   3.781 -15.525  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -6.866   6.400 -14.221  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -8.019   5.402 -15.084  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -7.795   5.697 -12.240  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -8.870   4.612 -13.100  1.00  0.00           H  
ATOM    220  N   SER A  18      -4.748   4.992 -11.794  1.00  0.00           N  
ATOM    221  CA  SER A  18      -3.633   5.525 -11.029  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.282   4.573  -9.884  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.108   4.386  -9.566  1.00  0.00           O  
ATOM    224  CB  SER A  18      -3.956   6.917 -10.482  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.151   6.921  -9.705  1.00  0.00           O  
ATOM    226  H   SER A  18      -5.643   5.364 -11.551  1.00  0.00           H  
ATOM    227  HA  SER A  18      -2.806   5.596 -11.736  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.125   7.268  -9.871  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.060   7.617 -11.311  1.00  0.00           H  
ATOM    230  HG  SER A  18      -4.933   6.761  -8.743  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.320   3.998  -9.296  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.135   3.070  -8.193  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.665   1.711  -8.715  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.773   1.094  -8.136  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.420   2.929  -7.374  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -5.803   4.257  -6.720  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.301   4.529  -6.866  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -8.080   3.612  -6.526  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -7.635   5.648  -7.314  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.271   4.156  -9.560  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.361   3.514  -7.567  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.231   2.590  -8.020  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.285   2.167  -6.607  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.534   4.237  -5.664  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.236   5.069  -7.177  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.287   1.284  -9.804  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -3.944   0.009 -10.411  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.441  -0.058 -10.690  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.795  -1.061 -10.390  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -4.708  -0.201 -11.720  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -4.352  -1.548 -12.352  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -5.103  -2.691 -11.666  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -6.081  -3.288 -12.603  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -6.924  -4.278 -12.278  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -6.914  -4.788 -11.039  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -7.778  -4.758 -13.193  1.00  0.00           N  
ATOM    257  H   ARG A  20      -5.012   1.792 -10.269  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -4.240  -0.738  -9.676  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -5.781  -0.157 -11.530  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -4.474   0.604 -12.416  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -4.598  -1.532 -13.414  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -3.278  -1.717 -12.276  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -4.397  -3.452 -11.331  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -5.616  -2.320 -10.779  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -6.115  -2.931 -13.536  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -6.277  -4.430 -10.357  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -7.543  -5.527 -10.798  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -7.786  -4.377 -14.118  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -8.407  -5.496 -12.951  1.00  0.00           H  
ATOM    270  N   GLN A  21      -1.928   1.022 -11.261  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -0.514   1.098 -11.583  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.319   1.177 -10.302  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.366   0.540 -10.198  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.223   2.288 -12.500  1.00  0.00           C  
ATOM    275  CG  GLN A  21      -0.472   1.925 -13.965  1.00  0.00           C  
ATOM    276  CD  GLN A  21       0.296   2.861 -14.900  1.00  0.00           C  
ATOM    277  OE1 GLN A  21      -0.080   4.000 -15.126  1.00  0.00           O  
ATOM    278  NE2 GLN A  21       1.389   2.320 -15.429  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.461   1.834 -11.501  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -0.288   0.174 -12.115  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -0.854   3.131 -12.218  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.811   2.607 -12.371  1.00  0.00           H  
ATOM    283  HG2 GLN A  21      -0.167   0.894 -14.145  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -1.539   1.983 -14.182  1.00  0.00           H  
ATOM    285 HE21 GLN A  21       1.641   1.379 -15.202  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       1.959   2.853 -16.054  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.177   1.964  -9.359  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.508   2.135  -8.089  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.658   0.760  -7.436  1.00  0.00           C  
ATOM    290  O   CYS A  22       1.766   0.346  -7.099  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.224   3.123  -7.179  1.00  0.00           C  
ATOM    292  SG  CYS A  22       0.963   4.324  -6.474  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.029   2.479  -9.452  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.484   2.564  -8.315  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -0.994   3.648  -7.744  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.730   2.585  -6.377  1.00  0.00           H  
ATOM    297  HG  CYS A  22       1.626   3.443  -5.729  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.474   0.089  -7.276  1.00  0.00           N  
ATOM    299  CA  VAL A  23      -0.482  -1.231  -6.669  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.487  -2.142  -7.425  1.00  0.00           C  
ATOM    301  O   VAL A  23       1.554  -2.478  -6.915  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.910  -1.779  -6.629  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -1.941  -3.184  -6.024  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -2.840  -0.833  -5.867  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.371   0.433  -7.553  1.00  0.00           H  
ATOM    306  HA  VAL A  23      -0.133  -1.123  -5.642  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -2.271  -1.848  -7.655  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -0.933  -3.599  -6.018  1.00  0.00           H  
ATOM    309 HG12 VAL A  23      -2.319  -3.132  -5.003  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -2.593  -3.822  -6.621  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -3.848  -0.908  -6.273  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -2.852  -1.108  -4.812  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -2.481   0.191  -5.971  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.080  -2.515  -8.630  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.899  -3.380  -9.461  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.376  -3.008  -9.322  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.200  -3.847  -8.960  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.454  -3.317 -10.924  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -0.933  -3.938 -11.102  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -0.846  -5.464 -11.170  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -0.010  -6.018 -10.423  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.616  -6.042 -11.967  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.790  -2.237  -9.038  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.734  -4.388  -9.081  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       0.437  -2.280 -11.258  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       1.175  -3.842 -11.550  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.576  -3.644 -10.273  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.392  -3.556 -12.014  1.00  0.00           H  
ATOM    329  N   THR A  25       2.667  -1.749  -9.615  1.00  0.00           N  
ATOM    330  CA  THR A  25       4.030  -1.255  -9.526  1.00  0.00           C  
ATOM    331  C   THR A  25       4.701  -1.768  -8.251  1.00  0.00           C  
ATOM    332  O   THR A  25       5.558  -2.649  -8.307  1.00  0.00           O  
ATOM    333  CB  THR A  25       3.987   0.272  -9.618  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.637   0.528 -10.976  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.371   0.907  -9.464  1.00  0.00           C  
ATOM    336  H   THR A  25       1.991  -1.073  -9.908  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.596  -1.654 -10.368  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.286   0.686  -8.894  1.00  0.00           H  
ATOM    339  HG1 THR A  25       3.284   1.459 -11.068  1.00  0.00           H  
ATOM    340 HG21 THR A  25       5.969   0.694 -10.350  1.00  0.00           H  
ATOM    341 HG22 THR A  25       5.264   1.986  -9.349  1.00  0.00           H  
ATOM    342 HG23 THR A  25       5.864   0.494  -8.584  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.287  -1.194  -7.131  1.00  0.00           N  
ATOM    344  CA  VAL A  26       4.838  -1.582  -5.843  1.00  0.00           C  
ATOM    345  C   VAL A  26       4.849  -3.109  -5.738  1.00  0.00           C  
ATOM    346  O   VAL A  26       5.889  -3.708  -5.466  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.053  -0.911  -4.714  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       4.611  -1.308  -3.346  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.043   0.610  -4.882  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.591  -0.478  -7.094  1.00  0.00           H  
ATOM    351  HA  VAL A  26       5.865  -1.220  -5.802  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.022  -1.260  -4.770  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       4.942  -0.415  -2.816  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       3.834  -1.808  -2.768  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       5.456  -1.984  -3.481  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       5.053   0.957  -5.099  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       3.381   0.880  -5.705  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       3.689   1.075  -3.962  1.00  0.00           H  
ATOM    359  N   VAL A  27       3.681  -3.694  -5.957  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.544  -5.139  -5.890  1.00  0.00           C  
ATOM    361  C   VAL A  27       4.617  -5.790  -6.765  1.00  0.00           C  
ATOM    362  O   VAL A  27       5.025  -6.923  -6.514  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.123  -5.548  -6.283  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       2.000  -7.070  -6.388  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.097  -4.982  -5.299  1.00  0.00           C  
ATOM    366  H   VAL A  27       2.841  -3.199  -6.177  1.00  0.00           H  
ATOM    367  HA  VAL A  27       3.707  -5.437  -4.855  1.00  0.00           H  
ATOM    368  HB  VAL A  27       1.912  -5.127  -7.266  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       0.984  -7.333  -6.682  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       2.702  -7.440  -7.136  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       2.227  -7.520  -5.422  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       1.290  -5.381  -4.304  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       1.177  -3.895  -5.277  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       0.094  -5.266  -5.617  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.044  -5.046  -7.774  1.00  0.00           N  
ATOM    376  CA  ASN A  28       6.062  -5.536  -8.688  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.447  -5.224  -8.117  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.413  -5.931  -8.400  1.00  0.00           O  
ATOM    379  CB  ASN A  28       5.950  -4.857 -10.054  1.00  0.00           C  
ATOM    380  CG  ASN A  28       5.941  -5.890 -11.182  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       6.855  -6.683 -11.339  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       4.861  -5.838 -11.955  1.00  0.00           N  
ATOM    383  H   ASN A  28       4.708  -4.125  -7.972  1.00  0.00           H  
ATOM    384  HA  ASN A  28       5.878  -6.607  -8.774  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       5.038  -4.261 -10.094  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       6.786  -4.170 -10.192  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       4.146  -5.163 -11.771  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       4.762  -6.474 -12.720  1.00  0.00           H  
ATOM    389  N   MET A  29       7.500  -4.165  -7.323  1.00  0.00           N  
ATOM    390  CA  MET A  29       8.750  -3.751  -6.709  1.00  0.00           C  
ATOM    391  C   MET A  29       9.224  -4.780  -5.681  1.00  0.00           C  
ATOM    392  O   MET A  29      10.408  -4.836  -5.354  1.00  0.00           O  
ATOM    393  CB  MET A  29       8.558  -2.396  -6.024  1.00  0.00           C  
ATOM    394  CG  MET A  29       8.410  -1.276  -7.056  1.00  0.00           C  
ATOM    395  SD  MET A  29       9.511   0.071  -6.657  1.00  0.00           S  
ATOM    396  CE  MET A  29       8.326   1.392  -6.460  1.00  0.00           C  
ATOM    397  H   MET A  29       6.709  -3.595  -7.097  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.469  -3.684  -7.526  1.00  0.00           H  
ATOM    399  HB2 MET A  29       7.675  -2.429  -5.387  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.411  -2.188  -5.377  1.00  0.00           H  
ATOM    401  HG2 MET A  29       8.633  -1.656  -8.052  1.00  0.00           H  
ATOM    402  HG3 MET A  29       7.379  -0.921  -7.073  1.00  0.00           H  
ATOM    403  HE1 MET A  29       8.517   1.914  -5.523  1.00  0.00           H  
ATOM    404  HE2 MET A  29       8.420   2.091  -7.291  1.00  0.00           H  
ATOM    405  HE3 MET A  29       7.319   0.977  -6.446  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.275  -5.571  -5.202  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.581  -6.595  -4.218  1.00  0.00           C  
ATOM    408  C   GLY A  30       7.784  -6.375  -2.931  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.364  -6.179  -1.864  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.314  -5.519  -5.474  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.350  -7.579  -4.628  1.00  0.00           H  
ATOM    412  HA3 GLY A  30       9.648  -6.585  -3.996  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.468  -6.413  -3.073  1.00  0.00           N  
ATOM    414  CA  TYR A  31       5.586  -6.219  -1.934  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.284  -7.004  -2.110  1.00  0.00           C  
ATOM    416  O   TYR A  31       3.973  -7.460  -3.209  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.265  -4.724  -1.899  1.00  0.00           C  
ATOM    418  CG  TYR A  31       6.455  -3.841  -1.516  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       6.787  -3.668  -0.187  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.197  -3.219  -2.499  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       7.907  -2.838   0.173  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       8.317  -2.388  -2.139  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       8.616  -2.239  -0.821  1.00  0.00           C  
ATOM    424  OH  TYR A  31       9.674  -1.455  -0.480  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.004  -6.572  -3.944  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.101  -6.580  -1.045  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       4.899  -4.417  -2.879  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       4.456  -4.553  -1.189  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       6.201  -4.160   0.589  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       6.935  -3.355  -3.548  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       8.179  -2.693   1.218  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       8.911  -1.890  -2.905  1.00  0.00           H  
ATOM    433  HH  TYR A  31       9.603  -1.182   0.479  1.00  0.00           H  
ATOM    434  N   SER A  32       3.557  -7.136  -1.010  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.296  -7.857  -1.028  1.00  0.00           C  
ATOM    436  C   SER A  32       1.149  -6.897  -1.350  1.00  0.00           C  
ATOM    437  O   SER A  32       1.045  -5.826  -0.754  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.043  -8.558   0.308  1.00  0.00           C  
ATOM    439  OG  SER A  32       1.761  -7.630   1.353  1.00  0.00           O  
ATOM    440  H   SER A  32       3.817  -6.762  -0.120  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.402  -8.604  -1.815  1.00  0.00           H  
ATOM    442  HB2 SER A  32       1.207  -9.249   0.202  1.00  0.00           H  
ATOM    443  HB3 SER A  32       2.916  -9.152   0.577  1.00  0.00           H  
ATOM    444  HG  SER A  32       2.385  -7.779   2.120  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.316  -7.316  -2.292  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.819  -6.506  -2.700  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.445  -5.794  -1.499  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.582  -4.572  -1.499  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.841  -7.480  -3.289  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -2.638  -6.911  -4.465  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -2.021  -6.707  -5.682  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -3.973  -6.601  -4.308  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -2.770  -6.170  -6.789  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -4.723  -6.065  -5.414  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -4.084  -5.876  -6.600  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -4.792  -5.370  -7.645  1.00  0.00           O  
ATOM    457  H   TYR A  33       0.407  -8.188  -2.771  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.463  -5.760  -3.410  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -1.322  -8.381  -3.618  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.536  -7.781  -2.505  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -0.965  -6.951  -5.806  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -4.461  -6.763  -3.347  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -2.295  -6.004  -7.755  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -5.779  -5.816  -5.304  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -5.762  -5.318  -7.408  1.00  0.00           H  
ATOM    466  N   GLU A  34      -1.809  -6.590  -0.503  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.417  -6.051   0.701  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.613  -4.853   1.212  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.093  -3.721   1.183  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -2.542  -7.128   1.781  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -3.550  -6.713   2.855  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -3.706  -7.807   3.913  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -4.049  -8.940   3.511  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -3.478  -7.486   5.099  1.00  0.00           O  
ATOM    475  H   GLU A  34      -1.695  -7.583  -0.511  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.414  -5.727   0.402  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -2.855  -8.068   1.327  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -1.569  -7.303   2.239  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -3.222  -5.788   3.329  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -4.516  -6.509   2.392  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.403  -5.144   1.667  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.472  -4.105   2.183  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.384  -2.896   1.249  1.00  0.00           C  
ATOM    484  O   CYS A  35       0.030  -1.799   1.680  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.910  -4.603   2.339  1.00  0.00           C  
ATOM    486  SG  CYS A  35       2.659  -3.890   3.848  1.00  0.00           S  
ATOM    487  H   CYS A  35      -0.020  -6.068   1.687  1.00  0.00           H  
ATOM    488  HA  CYS A  35       0.106  -3.853   3.178  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       1.923  -5.691   2.396  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.497  -4.323   1.464  1.00  0.00           H  
ATOM    491  HG  CYS A  35       1.620  -4.126   4.644  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.713  -3.137  -0.011  1.00  0.00           N  
ATOM    493  CA  VAL A  36       0.676  -2.081  -1.009  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.646  -1.320  -0.891  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.655  -0.093  -0.811  1.00  0.00           O  
ATOM    496  CB  VAL A  36       0.905  -2.670  -2.403  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       0.946  -1.568  -3.463  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.180  -3.514  -2.439  1.00  0.00           C  
ATOM    499  H   VAL A  36       1.000  -4.032  -0.353  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.496  -1.396  -0.794  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.064  -3.325  -2.632  1.00  0.00           H  
ATOM    502 HG11 VAL A  36       1.190  -2.005  -4.432  1.00  0.00           H  
ATOM    503 HG12 VAL A  36      -0.028  -1.081  -3.519  1.00  0.00           H  
ATOM    504 HG13 VAL A  36       1.705  -0.834  -3.195  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       2.690  -3.361  -3.390  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       2.837  -3.215  -1.622  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       1.922  -4.568  -2.330  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.731  -2.080  -0.885  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -3.056  -1.493  -0.778  1.00  0.00           C  
ATOM    510  C   LEU A  37      -3.114  -0.598   0.461  1.00  0.00           C  
ATOM    511  O   LEU A  37      -3.101   0.627   0.348  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -4.129  -2.583  -0.801  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.538  -3.093  -2.184  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -4.966  -4.561  -2.122  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.623  -2.205  -2.797  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.716  -3.078  -0.951  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -3.210  -0.871  -1.661  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.771  -3.429  -0.214  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -5.018  -2.201  -0.299  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.669  -3.039  -2.839  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -5.507  -4.743  -1.194  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -5.613  -4.787  -2.970  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -4.083  -5.199  -2.159  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -6.271  -2.810  -3.432  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -6.213  -1.751  -2.001  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -5.156  -1.423  -3.395  1.00  0.00           H  
ATOM    527  N   ARG A  38      -3.177  -1.245   1.616  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -3.237  -0.523   2.876  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.284   0.674   2.847  1.00  0.00           C  
ATOM    530  O   ARG A  38      -2.681   1.795   3.165  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -2.868  -1.432   4.050  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -3.770  -1.163   5.256  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -3.938  -2.423   6.107  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -4.330  -2.055   7.485  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -4.225  -2.874   8.541  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -3.738  -4.113   8.381  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -4.605  -2.455   9.755  1.00  0.00           N  
ATOM    538  H   ARG A  38      -3.187  -2.241   1.699  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -4.274  -0.197   2.961  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -2.959  -2.476   3.749  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -1.826  -1.270   4.326  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -3.342  -0.365   5.863  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -4.745  -0.817   4.915  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -4.695  -3.071   5.665  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -3.006  -2.988   6.123  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -4.698  -1.138   7.639  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -3.454  -4.426   7.475  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -3.659  -4.724   9.169  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -4.968  -1.531   9.874  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -4.526  -3.066  10.542  1.00  0.00           H  
ATOM    551  N   ALA A  39      -1.047   0.396   2.465  1.00  0.00           N  
ATOM    552  CA  ALA A  39      -0.035   1.436   2.391  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.544   2.576   1.506  1.00  0.00           C  
ATOM    554  O   ALA A  39      -0.456   3.744   1.880  1.00  0.00           O  
ATOM    555  CB  ALA A  39       1.275   0.838   1.875  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.733  -0.518   2.208  1.00  0.00           H  
ATOM    557  HA  ALA A  39       0.126   1.815   3.400  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       2.107   1.479   2.166  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       1.415  -0.155   2.302  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       1.237   0.764   0.788  1.00  0.00           H  
ATOM    561  N   MET A  40      -1.067   2.195   0.349  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.590   3.171  -0.592  1.00  0.00           C  
ATOM    563  C   MET A  40      -2.720   3.988   0.037  1.00  0.00           C  
ATOM    564  O   MET A  40      -2.718   5.216  -0.036  1.00  0.00           O  
ATOM    565  CB  MET A  40      -2.113   2.450  -1.837  1.00  0.00           C  
ATOM    566  CG  MET A  40      -2.451   3.447  -2.946  1.00  0.00           C  
ATOM    567  SD  MET A  40      -4.168   3.286  -3.409  1.00  0.00           S  
ATOM    568  CE  MET A  40      -4.130   1.678  -4.183  1.00  0.00           C  
ATOM    569  H   MET A  40      -1.135   1.243   0.052  1.00  0.00           H  
ATOM    570  HA  MET A  40      -0.751   3.823  -0.835  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.363   1.744  -2.194  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -3.000   1.871  -1.580  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -2.252   4.464  -2.607  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.814   3.270  -3.813  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -3.885   0.922  -3.438  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -5.107   1.460  -4.615  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -3.376   1.671  -4.970  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.659   3.274   0.640  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -4.793   3.918   1.281  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.333   4.569   2.587  1.00  0.00           C  
ATOM    581  O   LYS A  41      -5.082   5.323   3.207  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -5.942   2.923   1.462  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -7.113   3.265   0.538  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.246   3.939   1.315  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -8.844   5.098   0.516  1.00  0.00           C  
ATOM    586  NZ  LYS A  41      -9.586   4.590  -0.659  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.654   2.275   0.694  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.147   4.700   0.610  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.591   1.913   1.252  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.277   2.934   2.499  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -6.771   3.925  -0.259  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -7.483   2.356   0.063  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -9.023   3.208   1.539  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -7.869   4.306   2.269  1.00  0.00           H  
ATOM    595  HE2 LYS A  41      -9.512   5.679   1.152  1.00  0.00           H  
ATOM    596  HE3 LYS A  41      -8.051   5.770   0.190  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41     -10.268   5.265  -0.940  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41      -8.948   4.427  -1.412  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41     -10.044   3.733  -0.419  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.102   4.256   2.966  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -2.533   4.801   4.186  1.00  0.00           C  
ATOM    602  C   LYS A  42      -1.772   6.087   3.858  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.129   7.163   4.335  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -1.683   3.747   4.899  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -2.565   2.742   5.642  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -2.929   3.257   7.036  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -2.651   2.195   8.102  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -3.771   2.125   9.068  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.499   3.642   2.456  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.361   5.050   4.850  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -1.061   3.224   4.172  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -1.008   4.234   5.603  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -3.474   2.557   5.069  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -2.043   1.789   5.727  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -2.356   4.157   7.256  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -3.983   3.535   7.061  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -2.510   1.224   7.629  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -1.725   2.432   8.626  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -4.397   1.393   8.800  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -3.411   1.939   9.982  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -4.261   2.997   9.074  1.00  0.00           H  
ATOM    622  N   LYS A  43      -0.736   5.932   3.047  1.00  0.00           N  
ATOM    623  CA  LYS A  43       0.079   7.068   2.650  1.00  0.00           C  
ATOM    624  C   LYS A  43      -0.684   7.903   1.619  1.00  0.00           C  
ATOM    625  O   LYS A  43      -0.511   9.119   1.550  1.00  0.00           O  
ATOM    626  CB  LYS A  43       1.452   6.598   2.165  1.00  0.00           C  
ATOM    627  CG  LYS A  43       2.198   5.850   3.271  1.00  0.00           C  
ATOM    628  CD  LYS A  43       2.642   6.808   4.378  1.00  0.00           C  
ATOM    629  CE  LYS A  43       4.145   7.082   4.297  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       4.615   7.766   5.523  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.452   5.054   2.664  1.00  0.00           H  
ATOM    632  HA  LYS A  43       0.243   7.679   3.537  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       1.334   5.948   1.298  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       2.041   7.456   1.841  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       1.554   5.077   3.691  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       3.069   5.346   2.852  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       2.093   7.746   4.294  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       2.398   6.383   5.352  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       4.685   6.144   4.167  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       4.362   7.698   3.424  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       5.585   7.989   5.429  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       4.090   8.607   5.657  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       4.486   7.163   6.311  1.00  0.00           H  
ATOM    644  N   GLY A  44      -1.512   7.217   0.846  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.303   7.880  -0.177  1.00  0.00           C  
ATOM    646  C   GLY A  44      -1.790   7.534  -1.577  1.00  0.00           C  
ATOM    647  O   GLY A  44      -1.480   6.378  -1.860  1.00  0.00           O  
ATOM    648  H   GLY A  44      -1.647   6.228   0.909  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.347   7.582  -0.085  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.264   8.959  -0.029  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.716   8.557  -2.415  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.247   8.376  -3.778  1.00  0.00           C  
ATOM    653  C   GLU A  45       0.111   9.055  -3.966  1.00  0.00           C  
ATOM    654  O   GLU A  45       0.178  10.257  -4.219  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.269   8.905  -4.786  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -3.090  10.047  -4.185  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -3.993  10.688  -5.241  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -3.593  10.655  -6.425  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -5.063  11.196  -4.840  1.00  0.00           O  
ATOM    660  H   GLU A  45      -1.971   9.494  -2.177  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.142   7.298  -3.908  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -1.755   9.253  -5.682  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -2.934   8.097  -5.093  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -3.698   9.670  -3.362  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -2.422  10.800  -3.768  1.00  0.00           H  
ATOM    666  N   ASN A  46       1.160   8.257  -3.836  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.512   8.766  -3.989  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.511   7.644  -3.699  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.764   7.317  -2.540  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.785   9.907  -3.007  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.524  11.057  -3.694  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       4.741  11.137  -3.691  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       2.722  11.941  -4.282  1.00  0.00           N  
ATOM    674  H   ASN A  46       1.097   7.280  -3.630  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.570   9.121  -5.018  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       1.843  10.270  -2.594  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       3.378   9.538  -2.170  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       1.730  11.816  -4.248  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       3.111  12.729  -4.758  1.00  0.00           H  
ATOM    680  N   ILE A  47       4.053   7.085  -4.771  1.00  0.00           N  
ATOM    681  CA  ILE A  47       5.019   6.007  -4.646  1.00  0.00           C  
ATOM    682  C   ILE A  47       5.964   6.307  -3.481  1.00  0.00           C  
ATOM    683  O   ILE A  47       6.011   5.557  -2.507  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.737   5.775  -5.977  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.865   4.964  -6.937  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       7.104   5.124  -5.755  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       4.327   5.845  -8.066  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.842   7.358  -5.710  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.464   5.097  -4.416  1.00  0.00           H  
ATOM    690  HB  ILE A  47       5.914   6.744  -6.443  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       5.446   4.143  -7.357  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       4.033   4.519  -6.391  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       7.753   5.815  -5.217  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       6.981   4.211  -5.172  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       7.552   4.882  -6.719  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       3.372   5.451  -8.412  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       4.189   6.862  -7.699  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       5.038   5.851  -8.893  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.693   7.404  -3.619  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.634   7.813  -2.590  1.00  0.00           C  
ATOM    701  C   GLU A  48       7.029   7.595  -1.202  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.585   6.862  -0.386  1.00  0.00           O  
ATOM    703  CB  GLU A  48       8.058   9.270  -2.782  1.00  0.00           C  
ATOM    704  CG  GLU A  48       9.576   9.419  -2.663  1.00  0.00           C  
ATOM    705  CD  GLU A  48      10.014  10.846  -3.002  1.00  0.00           C  
ATOM    706  OE1 GLU A  48       9.878  11.215  -4.188  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      10.476  11.534  -2.066  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.648   8.009  -4.415  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.503   7.168  -2.720  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       7.729   9.623  -3.759  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       7.568   9.896  -2.036  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       9.892   9.169  -1.651  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      10.067   8.715  -3.334  1.00  0.00           H  
ATOM    714  N   GLN A  49       5.897   8.246  -0.976  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.211   8.134   0.300  1.00  0.00           C  
ATOM    716  C   GLN A  49       4.973   6.662   0.647  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.465   6.173   1.662  1.00  0.00           O  
ATOM    718  CB  GLN A  49       3.894   8.913   0.285  1.00  0.00           C  
ATOM    719  CG  GLN A  49       4.138  10.396  -0.003  1.00  0.00           C  
ATOM    720  CD  GLN A  49       2.816  11.138  -0.213  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       1.737  10.582  -0.097  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       2.961  12.422  -0.528  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.451   8.841  -1.645  1.00  0.00           H  
ATOM    724  HA  GLN A  49       5.883   8.582   1.031  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.229   8.496  -0.472  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.392   8.804   1.246  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       4.685  10.846   0.825  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       4.762  10.499  -0.891  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       3.876  12.817  -0.607  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       2.155  12.992  -0.684  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.219   5.998  -0.217  1.00  0.00           N  
ATOM    732  CA  ILE A  50       3.910   4.593  -0.015  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.182   3.850   0.399  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.222   3.219   1.454  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.233   4.009  -1.256  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.740   4.343  -1.275  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.485   2.504  -1.361  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       1.100   3.921  -2.599  1.00  0.00           C  
ATOM    739  H   ILE A  50       3.823   6.404  -1.041  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.192   4.531   0.803  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.678   4.472  -2.137  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.241   3.838  -0.448  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.602   5.414  -1.125  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       2.721   2.051  -1.993  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       4.468   2.329  -1.799  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       3.446   2.058  -0.367  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       0.664   2.928  -2.492  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       0.321   4.633  -2.869  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       1.861   3.902  -3.380  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.191   3.950  -0.454  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.461   3.295  -0.190  1.00  0.00           C  
ATOM    752  C   LEU A  51       7.911   3.619   1.236  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.323   2.728   1.977  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.490   3.671  -1.259  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.586   2.727  -2.459  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       9.389   3.364  -3.595  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.157   1.369  -2.044  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.151   4.465  -1.310  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.297   2.221  -0.266  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.255   4.670  -1.626  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.471   3.728  -0.787  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.579   2.551  -2.837  1.00  0.00           H  
ATOM    763 HD11 LEU A  51       8.723   3.954  -4.224  1.00  0.00           H  
ATOM    764 HD12 LEU A  51      10.161   4.010  -3.177  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       9.855   2.581  -4.194  1.00  0.00           H  
ATOM    766 HD21 LEU A  51       9.587   1.446  -1.046  1.00  0.00           H  
ATOM    767 HD22 LEU A  51       8.360   0.626  -2.041  1.00  0.00           H  
ATOM    768 HD23 LEU A  51       9.931   1.070  -2.751  1.00  0.00           H  
ATOM    769  N   ASP A  52       7.815   4.895   1.577  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.207   5.347   2.902  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.571   4.438   3.955  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.260   3.923   4.833  1.00  0.00           O  
ATOM    773  CB  ASP A  52       7.727   6.777   3.160  1.00  0.00           C  
ATOM    774  CG  ASP A  52       8.505   7.535   4.237  1.00  0.00           C  
ATOM    775  OD1 ASP A  52       8.420   7.104   5.407  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       9.166   8.529   3.866  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.479   5.613   0.968  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.295   5.298   2.911  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       7.786   7.338   2.227  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       6.676   6.745   3.446  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.262   4.268   3.831  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.526   3.429   4.762  1.00  0.00           C  
ATOM    783  C   TYR A  53       5.979   1.971   4.663  1.00  0.00           C  
ATOM    784  O   TYR A  53       6.248   1.331   5.678  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.057   3.524   4.343  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.184   2.385   4.873  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.181   1.163   4.233  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.399   2.580   5.991  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.360   0.090   4.732  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.577   1.508   6.490  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.598   0.316   5.836  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.822  -0.697   6.307  1.00  0.00           O  
ATOM    793  H   TYR A  53       5.709   4.690   3.114  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.720   3.795   5.770  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.651   4.473   4.693  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       4.000   3.536   3.255  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.801   1.009   3.349  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.401   3.546   6.497  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.348  -0.880   4.235  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       0.953   1.649   7.372  1.00  0.00           H  
ATOM    801  HH  TYR A  53       0.651  -0.570   7.284  1.00  0.00           H  
ATOM    802  N   LEU A  54       6.048   1.489   3.431  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.464   0.119   3.186  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.826  -0.122   3.841  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.959  -0.988   4.704  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.440  -0.189   1.687  1.00  0.00           C  
ATOM    807  CG  LEU A  54       5.078  -0.570   1.102  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       5.071  -0.411  -0.419  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.672  -1.980   1.533  1.00  0.00           C  
ATOM    810  H   LEU A  54       5.828   2.017   2.610  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.732  -0.535   3.661  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       6.812   0.684   1.151  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       7.137  -1.004   1.493  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.331   0.117   1.501  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       5.379   0.602  -0.680  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       5.764  -1.126  -0.862  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       4.067  -0.595  -0.799  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       4.857  -2.678   0.716  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       5.256  -2.277   2.404  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       3.611  -1.991   1.786  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.802   0.661   3.406  1.00  0.00           N  
ATOM    822  CA  PHE A  55      10.149   0.544   3.940  1.00  0.00           C  
ATOM    823  C   PHE A  55      10.120   0.255   5.442  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.759  -0.687   5.908  1.00  0.00           O  
ATOM    825  CB  PHE A  55      10.841   1.888   3.704  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.131   1.789   2.887  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      13.111   0.926   3.266  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      12.297   2.563   1.781  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      14.308   0.834   2.507  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      13.493   2.471   1.023  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      14.474   1.608   1.401  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.685   1.363   2.704  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.631  -0.284   3.421  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.150   2.557   3.192  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      11.069   2.342   4.669  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      12.979   0.305   4.152  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      11.511   3.255   1.477  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      15.094   0.142   2.811  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      13.626   3.092   0.136  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      15.393   1.537   0.819  1.00  0.00           H  
ATOM    841  N   ALA A  56       9.372   1.082   6.157  1.00  0.00           N  
ATOM    842  CA  ALA A  56       9.252   0.927   7.597  1.00  0.00           C  
ATOM    843  C   ALA A  56       9.137  -0.560   7.937  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.959  -1.096   8.679  1.00  0.00           O  
ATOM    845  CB  ALA A  56       8.053   1.735   8.099  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.855   1.846   5.770  1.00  0.00           H  
ATOM    847  HA  ALA A  56      10.159   1.326   8.051  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       7.157   1.116   8.061  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       8.233   2.051   9.126  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       7.916   2.612   7.467  1.00  0.00           H  
ATOM    851  N   HIS A  57       8.110  -1.185   7.379  1.00  0.00           N  
ATOM    852  CA  HIS A  57       7.877  -2.599   7.615  1.00  0.00           C  
ATOM    853  C   HIS A  57       8.977  -3.420   6.940  1.00  0.00           C  
ATOM    854  O   HIS A  57       9.622  -4.248   7.582  1.00  0.00           O  
ATOM    855  CB  HIS A  57       6.473  -3.002   7.158  1.00  0.00           C  
ATOM    856  CG  HIS A  57       5.390  -2.037   7.579  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.978  -1.900   8.893  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       4.640  -1.164   6.847  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       4.022  -0.984   8.938  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       3.814  -0.529   7.669  1.00  0.00           N  
ATOM    861  H   HIS A  57       7.446  -0.741   6.777  1.00  0.00           H  
ATOM    862  HA  HIS A  57       7.931  -2.750   8.693  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       6.466  -3.088   6.071  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       6.241  -3.989   7.557  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       5.340  -2.407   9.676  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       4.708  -1.014   5.770  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       3.495  -0.651   9.833  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL      13
ATOM     66  N   ALA A   8     -15.307   3.815  -0.483  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -15.955   2.539  -0.230  1.00  0.00           C  
ATOM     68  C   ALA A   8     -14.987   1.404  -0.569  1.00  0.00           C  
ATOM     69  O   ALA A   8     -14.360   1.413  -1.627  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -17.254   2.458  -1.035  1.00  0.00           C  
ATOM     71  H   ALA A   8     -14.794   3.866  -1.340  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -16.197   2.495   0.832  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -17.040   2.077  -2.033  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -17.952   1.788  -0.532  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -17.696   3.451  -1.112  1.00  0.00           H  
ATOM     76  N   TYR A   9     -14.896   0.453   0.350  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -14.016  -0.687   0.161  1.00  0.00           C  
ATOM     78  C   TYR A   9     -14.169  -1.272  -1.244  1.00  0.00           C  
ATOM     79  O   TYR A   9     -13.194  -1.727  -1.841  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -14.455  -1.733   1.188  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -13.635  -1.720   2.480  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -12.263  -1.586   2.425  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -14.269  -1.840   3.700  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -11.492  -1.574   3.641  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -13.498  -1.828   4.916  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -12.147  -1.695   4.827  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -11.419  -1.683   5.975  1.00  0.00           O  
ATOM     88  H   TYR A   9     -15.410   0.453   1.207  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -12.989  -0.345   0.294  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -15.504  -1.568   1.433  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -14.385  -2.722   0.736  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -11.762  -1.491   1.461  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -15.353  -1.945   3.743  1.00  0.00           H  
ATOM     94  HE1 TYR A   9     -10.407  -1.469   3.612  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -13.985  -1.922   5.886  1.00  0.00           H  
ATOM     96  HH  TYR A   9     -12.015  -1.498   6.756  1.00  0.00           H  
ATOM     97  N   SER A  10     -15.401  -1.242  -1.732  1.00  0.00           N  
ATOM     98  CA  SER A  10     -15.694  -1.764  -3.055  1.00  0.00           C  
ATOM     99  C   SER A  10     -14.658  -1.257  -4.060  1.00  0.00           C  
ATOM    100  O   SER A  10     -14.318  -1.956  -5.013  1.00  0.00           O  
ATOM    101  CB  SER A  10     -17.104  -1.371  -3.502  1.00  0.00           C  
ATOM    102  OG  SER A  10     -18.072  -2.352  -3.141  1.00  0.00           O  
ATOM    103  H   SER A  10     -16.188  -0.871  -1.240  1.00  0.00           H  
ATOM    104  HA  SER A  10     -15.634  -2.848  -2.958  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -17.372  -0.414  -3.054  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -17.115  -1.231  -4.583  1.00  0.00           H  
ATOM    107  HG  SER A  10     -17.615  -3.178  -2.811  1.00  0.00           H  
ATOM    108  N   GLU A  11     -14.185  -0.044  -3.812  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -13.194   0.565  -4.683  1.00  0.00           C  
ATOM    110  C   GLU A  11     -11.996  -0.370  -4.860  1.00  0.00           C  
ATOM    111  O   GLU A  11     -11.476  -0.516  -5.965  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -12.752   1.926  -4.142  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -13.709   3.032  -4.591  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -13.271   3.627  -5.931  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -13.217   2.848  -6.907  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -13.000   4.847  -5.948  1.00  0.00           O  
ATOM    117  H   GLU A  11     -14.467   0.518  -3.034  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -13.697   0.707  -5.639  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -12.712   1.894  -3.053  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -11.743   2.150  -4.491  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -14.718   2.630  -4.680  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -13.744   3.816  -3.835  1.00  0.00           H  
ATOM    123  N   LEU A  12     -11.593  -0.980  -3.755  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -10.466  -1.897  -3.774  1.00  0.00           C  
ATOM    125  C   LEU A  12     -10.709  -2.974  -4.833  1.00  0.00           C  
ATOM    126  O   LEU A  12      -9.842  -3.239  -5.664  1.00  0.00           O  
ATOM    127  CB  LEU A  12     -10.208  -2.458  -2.374  1.00  0.00           C  
ATOM    128  CG  LEU A  12     -10.079  -1.427  -1.251  1.00  0.00           C  
ATOM    129  CD1 LEU A  12      -9.489  -2.060   0.010  1.00  0.00           C  
ATOM    130  CD2 LEU A  12      -9.273  -0.211  -1.714  1.00  0.00           C  
ATOM    131  H   LEU A  12     -12.022  -0.856  -2.860  1.00  0.00           H  
ATOM    132  HA  LEU A  12      -9.584  -1.324  -4.059  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -11.020  -3.140  -2.122  1.00  0.00           H  
ATOM    134  HB3 LEU A  12      -9.293  -3.049  -2.405  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -11.078  -1.072  -0.996  1.00  0.00           H  
ATOM    136 HD11 LEU A  12     -10.217  -2.741   0.449  1.00  0.00           H  
ATOM    137 HD12 LEU A  12      -8.585  -2.613  -0.250  1.00  0.00           H  
ATOM    138 HD13 LEU A  12      -9.242  -1.278   0.728  1.00  0.00           H  
ATOM    139 HD21 LEU A  12      -9.020   0.406  -0.851  1.00  0.00           H  
ATOM    140 HD22 LEU A  12      -8.358  -0.546  -2.202  1.00  0.00           H  
ATOM    141 HD23 LEU A  12      -9.867   0.373  -2.417  1.00  0.00           H  
ATOM    142  N   GLN A  13     -11.893  -3.566  -4.769  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -12.260  -4.608  -5.712  1.00  0.00           C  
ATOM    144  C   GLN A  13     -12.023  -4.133  -7.147  1.00  0.00           C  
ATOM    145  O   GLN A  13     -11.609  -4.913  -8.003  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -13.714  -5.042  -5.511  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -13.823  -6.102  -4.414  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -13.541  -5.497  -3.037  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -12.434  -5.542  -2.526  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -14.600  -4.931  -2.467  1.00  0.00           N  
ATOM    151  H   GLN A  13     -12.592  -3.344  -4.090  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -11.603  -5.448  -5.487  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -14.322  -4.176  -5.248  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -14.111  -5.438  -6.446  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -14.821  -6.540  -4.425  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -13.118  -6.909  -4.612  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -15.481  -4.928  -2.941  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -14.517  -4.507  -1.565  1.00  0.00           H  
ATOM    159  N   MET A  14     -12.296  -2.855  -7.366  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.118  -2.266  -8.683  1.00  0.00           C  
ATOM    161  C   MET A  14     -11.449  -0.894  -8.584  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.054   0.121  -8.924  1.00  0.00           O  
ATOM    163  CB  MET A  14     -13.479  -2.123  -9.367  1.00  0.00           C  
ATOM    164  CG  MET A  14     -14.589  -1.903  -8.337  1.00  0.00           C  
ATOM    165  SD  MET A  14     -16.111  -1.473  -9.164  1.00  0.00           S  
ATOM    166  CE  MET A  14     -16.720  -0.212  -8.057  1.00  0.00           C  
ATOM    167  H   MET A  14     -12.632  -2.227  -6.665  1.00  0.00           H  
ATOM    168  HA  MET A  14     -11.471  -2.956  -9.226  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -13.453  -1.286 -10.064  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -13.692  -3.018  -9.951  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -14.731  -2.806  -7.744  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -14.304  -1.109  -7.647  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -16.120   0.691  -8.170  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -17.760   0.010  -8.296  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -16.651  -0.567  -7.029  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.209  -0.908  -8.117  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.451   0.323  -7.969  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.450   1.079  -9.299  1.00  0.00           C  
ATOM    179  O   LEU A  15     -10.117   0.672 -10.249  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.050   0.028  -7.429  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -7.978  -0.449  -5.977  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -6.593  -1.014  -5.653  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.380   0.668  -5.012  1.00  0.00           C  
ATOM    184  H   LEU A  15      -9.724  -1.738  -7.843  1.00  0.00           H  
ATOM    185  HA  LEU A  15      -9.962   0.934  -7.224  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -7.590  -0.730  -8.063  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.448   0.932  -7.524  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -8.695  -1.260  -5.847  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.625  -2.102  -5.703  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -5.870  -0.638  -6.377  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -6.299  -0.704  -4.651  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -9.437   0.900  -5.145  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -8.206   0.343  -3.986  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -7.785   1.558  -5.217  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.695   2.167  -9.324  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.599   2.984 -10.522  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.348   2.604 -11.316  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.583   1.735 -10.898  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.572   4.474 -10.172  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.607   5.196 -10.834  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.155   2.492  -8.547  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.498   2.762 -11.095  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -8.678   4.595  -9.094  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -7.605   4.893 -10.446  1.00  0.00           H  
ATOM    205  HG  SER A  16     -10.399   4.603 -10.979  1.00  0.00           H  
ATOM    206  N   PRO A  17      -7.173   3.289 -12.477  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -6.028   3.032 -13.334  1.00  0.00           C  
ATOM    208  C   PRO A  17      -4.754   3.639 -12.744  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.648   3.225 -13.087  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.402   3.629 -14.681  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.538   4.602 -14.405  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -8.058   4.325 -13.004  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -5.858   2.049 -13.399  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.551   4.140 -15.131  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.714   2.853 -15.379  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -7.187   5.631 -14.485  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -8.333   4.478 -15.139  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -8.029   5.222 -12.386  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -9.094   3.986 -13.026  1.00  0.00           H  
ATOM    220  N   SER A  18      -4.952   4.612 -11.866  1.00  0.00           N  
ATOM    221  CA  SER A  18      -3.833   5.280 -11.224  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.402   4.502  -9.979  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.212   4.289  -9.757  1.00  0.00           O  
ATOM    224  CB  SER A  18      -4.191   6.720 -10.852  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.219   6.778  -9.868  1.00  0.00           O  
ATOM    226  H   SER A  18      -5.855   4.943 -11.592  1.00  0.00           H  
ATOM    227  HA  SER A  18      -3.035   5.285 -11.967  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.303   7.230 -10.479  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.514   7.256 -11.745  1.00  0.00           H  
ATOM    230  HG  SER A  18      -5.734   7.630  -9.960  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.395   4.099  -9.200  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.134   3.349  -7.983  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.623   1.948  -8.322  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.720   1.435  -7.663  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.384   3.279  -7.103  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -5.737   4.658  -6.542  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.235   4.938  -6.678  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -8.017   4.029  -6.326  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -7.564   6.055  -7.132  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.361   4.277  -9.387  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.359   3.909  -7.459  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.221   2.894  -7.684  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.217   2.581  -6.283  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.447   4.713  -5.492  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.170   5.426  -7.069  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.223   1.367  -9.351  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -3.840   0.035  -9.786  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.373   0.019 -10.220  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.584  -0.783  -9.723  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -4.715  -0.437 -10.950  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -4.296  -1.832 -11.419  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -5.050  -2.919 -10.650  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -5.044  -4.182 -11.422  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -5.471  -5.357 -10.941  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -5.941  -5.439  -9.689  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -5.428  -6.452 -11.713  1.00  0.00           N  
ATOM    257  H   ARG A  20      -4.957   1.790  -9.882  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -3.998  -0.599  -8.914  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -5.760  -0.452 -10.641  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -4.636   0.268 -11.777  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -4.493  -1.934 -12.487  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -3.223  -1.960 -11.279  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -4.586  -3.075  -9.677  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -6.076  -2.600 -10.466  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -4.699  -4.156 -12.360  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -5.972  -4.622  -9.113  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -6.259  -6.316  -9.330  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -5.078  -6.391 -12.648  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -5.747  -7.329 -11.355  1.00  0.00           H  
ATOM    270  N   GLN A  21      -2.053   0.914 -11.143  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -0.695   1.014 -11.650  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.282   1.277 -10.502  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.411   0.788 -10.518  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.588   2.100 -12.722  1.00  0.00           C  
ATOM    275  CG  GLN A  21      -0.528   1.485 -14.122  1.00  0.00           C  
ATOM    276  CD  GLN A  21       0.921   1.259 -14.559  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       1.862   1.454 -13.807  1.00  0.00           O  
ATOM    278  NE2 GLN A  21       1.047   0.838 -15.814  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.701   1.563 -11.542  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -0.483   0.044 -12.101  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -1.444   2.771 -12.652  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.304   2.702 -12.547  1.00  0.00           H  
ATOM    283  HG2 GLN A  21      -1.066   0.537 -14.130  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -1.028   2.142 -14.833  1.00  0.00           H  
ATOM    285 HE21 GLN A  21       0.234   0.697 -16.379  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       1.956   0.661 -16.193  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.188   2.050  -9.534  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.630   2.385  -8.380  1.00  0.00           C  
ATOM    289  C   CYS A  22       1.000   1.086  -7.661  1.00  0.00           C  
ATOM    290  O   CYS A  22       2.180   0.772  -7.507  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.080   3.370  -7.450  1.00  0.00           C  
ATOM    292  SG  CYS A  22       1.055   4.734  -6.999  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.107   2.444  -9.528  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.521   2.883  -8.762  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -0.967   3.771  -7.940  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.418   2.855  -6.551  1.00  0.00           H  
ATOM    297  HG  CYS A  22       1.930   3.976  -6.345  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.029   0.367  -7.239  1.00  0.00           N  
ATOM    299  CA  VAL A  23       0.173  -0.890  -6.539  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.932  -1.859  -7.448  1.00  0.00           C  
ATOM    301  O   VAL A  23       2.043  -2.278  -7.126  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.171  -1.446  -6.063  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -0.986  -2.782  -5.340  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -1.897  -0.436  -5.171  1.00  0.00           C  
ATOM    305  H   VAL A  23      -0.985   0.630  -7.368  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.783  -0.683  -5.660  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -1.791  -1.623  -6.942  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -1.963  -3.217  -5.125  1.00  0.00           H  
ATOM    309 HG12 VAL A  23      -0.418  -3.463  -5.975  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -0.448  -2.620  -4.407  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -1.644   0.575  -5.488  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -2.973  -0.585  -5.255  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -1.590  -0.580  -4.135  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.302  -2.187  -8.567  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.904  -3.099  -9.525  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.406  -2.833  -9.639  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.210  -3.762  -9.584  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.222  -2.987 -10.890  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.156  -3.652 -10.871  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.034  -5.172 -10.997  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -0.154  -5.729 -10.306  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.823  -5.741 -11.781  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.602  -1.842  -8.822  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.734  -4.097  -9.121  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       0.120  -1.937 -11.165  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       0.846  -3.457 -11.651  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.672  -3.400  -9.945  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.762  -3.263 -11.689  1.00  0.00           H  
ATOM    329  N   THR A  25       2.739  -1.560  -9.795  1.00  0.00           N  
ATOM    330  CA  THR A  25       4.131  -1.161  -9.917  1.00  0.00           C  
ATOM    331  C   THR A  25       4.954  -1.734  -8.762  1.00  0.00           C  
ATOM    332  O   THR A  25       5.874  -2.521  -8.980  1.00  0.00           O  
ATOM    333  CB  THR A  25       4.179   0.366  -9.998  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.839   0.653 -11.352  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.599   0.916  -9.846  1.00  0.00           C  
ATOM    336  H   THR A  25       2.079  -0.811  -9.839  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.532  -1.587 -10.837  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.507   0.816  -9.267  1.00  0.00           H  
ATOM    339  HG1 THR A  25       2.950   0.252 -11.573  1.00  0.00           H  
ATOM    340 HG21 THR A  25       5.559   2.000  -9.734  1.00  0.00           H  
ATOM    341 HG22 THR A  25       6.066   0.477  -8.965  1.00  0.00           H  
ATOM    342 HG23 THR A  25       6.183   0.664 -10.731  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.593  -1.318  -7.557  1.00  0.00           N  
ATOM    344  CA  VAL A  26       5.286  -1.781  -6.366  1.00  0.00           C  
ATOM    345  C   VAL A  26       5.226  -3.308  -6.308  1.00  0.00           C  
ATOM    346  O   VAL A  26       6.256  -3.969  -6.181  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.696  -1.111  -5.124  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       5.381  -1.615  -3.852  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.785   0.413  -5.228  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.843  -0.678  -7.387  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.328  -1.473  -6.453  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.642  -1.381  -5.066  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       6.359  -2.024  -4.104  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       5.503  -0.788  -3.152  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       4.769  -2.392  -3.393  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       4.224   0.751  -6.098  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       4.366   0.863  -4.328  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       5.829   0.710  -5.330  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.010  -3.825  -6.403  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.802  -5.262  -6.363  1.00  0.00           C  
ATOM    361  C   VAL A  27       4.797  -5.944  -7.304  1.00  0.00           C  
ATOM    362  O   VAL A  27       5.210  -7.077  -7.062  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.345  -5.590  -6.694  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       2.145  -7.098  -6.856  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.400  -5.023  -5.633  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.177  -3.280  -6.506  1.00  0.00           H  
ATOM    367  HA  VAL A  27       3.999  -5.594  -5.343  1.00  0.00           H  
ATOM    368  HB  VAL A  27       2.103  -5.116  -7.646  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       2.005  -7.335  -7.911  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       3.023  -7.624  -6.479  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       1.265  -7.411  -6.294  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       1.491  -3.937  -5.609  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       0.373  -5.296  -5.878  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       1.662  -5.431  -4.657  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.154  -5.225  -8.358  1.00  0.00           N  
ATOM    376  CA  ASN A  28       6.093  -5.746  -9.336  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.519  -5.590  -8.802  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.359  -6.467  -9.000  1.00  0.00           O  
ATOM    379  CB  ASN A  28       5.996  -4.978 -10.656  1.00  0.00           C  
ATOM    380  CG  ASN A  28       6.334  -5.883 -11.843  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       6.226  -7.096 -11.782  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       6.747  -5.226 -12.923  1.00  0.00           N  
ATOM    383  H   ASN A  28       4.814  -4.304  -8.547  1.00  0.00           H  
ATOM    384  HA  ASN A  28       5.812  -6.789  -9.476  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       4.990  -4.577 -10.774  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       6.678  -4.128 -10.637  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       6.814  -4.229 -12.907  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       6.992  -5.730 -13.751  1.00  0.00           H  
ATOM    389  N   MET A  29       7.748  -4.468  -8.136  1.00  0.00           N  
ATOM    390  CA  MET A  29       9.057  -4.186  -7.572  1.00  0.00           C  
ATOM    391  C   MET A  29       9.481  -5.285  -6.596  1.00  0.00           C  
ATOM    392  O   MET A  29      10.673  -5.520  -6.400  1.00  0.00           O  
ATOM    393  CB  MET A  29       9.020  -2.841  -6.843  1.00  0.00           C  
ATOM    394  CG  MET A  29       9.221  -1.682  -7.821  1.00  0.00           C  
ATOM    395  SD  MET A  29      10.495  -0.587  -7.217  1.00  0.00           S  
ATOM    396  CE  MET A  29       9.513   0.856  -6.847  1.00  0.00           C  
ATOM    397  H   MET A  29       7.059  -3.760  -7.980  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.741  -4.160  -8.420  1.00  0.00           H  
ATOM    399  HB2 MET A  29       8.065  -2.728  -6.330  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.797  -2.816  -6.080  1.00  0.00           H  
ATOM    401  HG2 MET A  29       9.497  -2.067  -8.803  1.00  0.00           H  
ATOM    402  HG3 MET A  29       8.288  -1.133  -7.945  1.00  0.00           H  
ATOM    403  HE1 MET A  29       9.766   1.656  -7.543  1.00  0.00           H  
ATOM    404  HE2 MET A  29       8.455   0.611  -6.943  1.00  0.00           H  
ATOM    405  HE3 MET A  29       9.718   1.184  -5.827  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.483  -5.928  -6.008  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.738  -6.996  -5.057  1.00  0.00           C  
ATOM    408  C   GLY A  30       8.065  -6.707  -3.714  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.723  -6.703  -2.674  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.516  -5.731  -6.173  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.368  -7.940  -5.457  1.00  0.00           H  
ATOM    412  HA3 GLY A  30       9.812  -7.111  -4.913  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.763  -6.470  -3.779  1.00  0.00           N  
ATOM    414  CA  TYR A  31       5.994  -6.180  -2.581  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.609  -6.827  -2.648  1.00  0.00           C  
ATOM    416  O   TYR A  31       4.155  -7.219  -3.721  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.832  -4.659  -2.542  1.00  0.00           C  
ATOM    418  CG  TYR A  31       7.085  -3.911  -2.083  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       7.310  -3.701  -0.738  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.992  -3.446  -3.015  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       8.489  -2.997  -0.306  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       9.171  -2.742  -2.583  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       9.362  -2.552  -1.250  1.00  0.00           C  
ATOM    424  OH  TYR A  31      10.476  -1.887  -0.842  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.236  -6.475  -4.629  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.536  -6.586  -1.727  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       5.556  -4.308  -3.536  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       5.007  -4.408  -1.875  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       6.594  -4.068  -0.002  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       7.814  -3.612  -4.077  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       8.679  -2.824   0.753  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       9.895  -2.370  -3.308  1.00  0.00           H  
ATOM    433  HH  TYR A  31      10.315  -0.901  -0.871  1.00  0.00           H  
ATOM    434  N   SER A  32       3.978  -6.919  -1.487  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.654  -7.512  -1.400  1.00  0.00           C  
ATOM    436  C   SER A  32       1.602  -6.518  -1.898  1.00  0.00           C  
ATOM    437  O   SER A  32       1.900  -5.342  -2.099  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.338  -7.946   0.033  1.00  0.00           C  
ATOM    439  OG  SER A  32       2.319  -9.364   0.169  1.00  0.00           O  
ATOM    440  H   SER A  32       4.355  -6.598  -0.618  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.688  -8.389  -2.046  1.00  0.00           H  
ATOM    442  HB2 SER A  32       3.081  -7.526   0.711  1.00  0.00           H  
ATOM    443  HB3 SER A  32       1.371  -7.541   0.329  1.00  0.00           H  
ATOM    444  HG  SER A  32       1.897  -9.619   1.039  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.393  -7.028  -2.081  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.705  -6.201  -2.551  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.418  -5.520  -1.382  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.561  -4.298  -1.363  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.682  -7.151  -3.246  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -2.012  -6.760  -4.688  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -3.029  -5.862  -4.943  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -1.293  -7.304  -5.732  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -3.339  -5.494  -6.301  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -1.604  -6.936  -7.089  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -2.612  -6.049  -7.307  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -2.905  -5.702  -8.588  1.00  0.00           O  
ATOM    457  H   TYR A  33       0.159  -7.986  -1.915  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.292  -5.436  -3.210  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -1.261  -8.156  -3.240  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.606  -7.190  -2.670  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -3.597  -5.432  -4.119  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -0.490  -8.013  -5.530  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -4.140  -4.787  -6.517  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -1.044  -7.359  -7.924  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -3.685  -5.076  -8.603  1.00  0.00           H  
ATOM    466  N   GLU A  34      -1.848  -6.340  -0.434  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.543  -5.832   0.736  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.711  -4.743   1.417  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.173  -3.615   1.581  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -2.870  -6.963   1.713  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -4.372  -7.254   1.732  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -4.639  -8.760   1.771  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -4.275  -9.427   0.778  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -5.200  -9.211   2.793  1.00  0.00           O  
ATOM    475  H   GLU A  34      -1.728  -7.332  -0.457  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.473  -5.406   0.359  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -2.325  -7.863   1.429  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -2.537  -6.692   2.715  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -4.828  -6.778   2.600  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -4.841  -6.821   0.848  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.498  -5.120   1.796  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.402  -4.189   2.455  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.402  -2.879   1.665  1.00  0.00           C  
ATOM    484  O   CYS A  35       0.005  -1.837   2.184  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.811  -4.770   2.597  1.00  0.00           C  
ATOM    486  SG  CYS A  35       2.401  -4.565   4.317  1.00  0.00           S  
ATOM    487  H   CYS A  35      -0.130  -6.039   1.659  1.00  0.00           H  
ATOM    488  HA  CYS A  35       0.011  -4.035   3.461  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       1.806  -5.826   2.329  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.491  -4.269   1.908  1.00  0.00           H  
ATOM    491  HG  CYS A  35       2.509  -5.864   4.583  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.853  -2.975   0.423  1.00  0.00           N  
ATOM    493  CA  VAL A  36       0.910  -1.810  -0.444  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.447  -1.103  -0.432  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.520   0.104  -0.208  1.00  0.00           O  
ATOM    496  CB  VAL A  36       1.356  -2.224  -1.848  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       1.293  -1.039  -2.815  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.758  -2.835  -1.820  1.00  0.00           C  
ATOM    499  H   VAL A  36       1.174  -3.826   0.008  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.662  -1.133  -0.037  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.665  -2.986  -2.208  1.00  0.00           H  
ATOM    502 HG11 VAL A  36       0.475  -0.379  -2.527  1.00  0.00           H  
ATOM    503 HG12 VAL A  36       2.234  -0.489  -2.777  1.00  0.00           H  
ATOM    504 HG13 VAL A  36       1.127  -1.405  -3.828  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       2.895  -3.469  -2.696  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       3.502  -2.039  -1.828  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       2.876  -3.433  -0.916  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.488  -1.886  -0.675  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -2.839  -1.350  -0.695  1.00  0.00           C  
ATOM    510  C   LEU A  37      -3.033  -0.425   0.509  1.00  0.00           C  
ATOM    511  O   LEU A  37      -3.202   0.782   0.347  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -3.863  -2.484  -0.771  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.257  -2.939  -2.178  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -4.883  -4.334  -2.148  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.173  -1.914  -2.849  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.420  -2.867  -0.856  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -2.943  -0.760  -1.605  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.466  -3.343  -0.231  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -4.766  -2.167  -0.248  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.351  -3.005  -2.781  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -5.332  -4.552  -3.117  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -4.112  -5.074  -1.931  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -5.650  -4.372  -1.375  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -4.589  -1.042  -3.145  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -5.633  -2.360  -3.731  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -5.951  -1.608  -2.149  1.00  0.00           H  
ATOM    527  N   ARG A  38      -3.003  -1.027   1.688  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -3.174  -0.273   2.918  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.219   0.922   2.945  1.00  0.00           C  
ATOM    530  O   ARG A  38      -2.612   2.028   3.314  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -2.916  -1.151   4.144  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -3.882  -0.806   5.279  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -3.524  -1.571   6.555  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -4.679  -2.382   7.000  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -4.804  -2.900   8.230  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -3.847  -2.694   9.144  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -5.887  -3.624   8.545  1.00  0.00           N  
ATOM    538  H   ARG A  38      -2.865  -2.010   1.811  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -4.213   0.056   2.901  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -3.027  -2.201   3.873  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -1.889  -1.016   4.482  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -3.853   0.266   5.473  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -4.902  -1.049   4.980  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -2.664  -2.215   6.373  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -3.237  -0.871   7.340  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -5.411  -2.555   6.342  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -3.039  -2.153   8.909  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -3.940  -3.080  10.062  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -6.601  -3.778   7.862  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -5.981  -4.010   9.462  1.00  0.00           H  
ATOM    551  N   ALA A  39      -0.982   0.659   2.549  1.00  0.00           N  
ATOM    552  CA  ALA A  39       0.032   1.699   2.523  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.467   2.872   1.677  1.00  0.00           C  
ATOM    554  O   ALA A  39      -0.304   4.030   2.057  1.00  0.00           O  
ATOM    555  CB  ALA A  39       1.346   1.118   1.997  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.671  -0.243   2.251  1.00  0.00           H  
ATOM    557  HA  ALA A  39       0.184   2.040   3.547  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       1.276   0.982   0.918  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       2.163   1.802   2.225  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       1.534   0.156   2.473  1.00  0.00           H  
ATOM    561  N   MET A  40      -1.065   2.531   0.545  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.590   3.541  -0.358  1.00  0.00           C  
ATOM    563  C   MET A  40      -2.831   4.212   0.231  1.00  0.00           C  
ATOM    564  O   MET A  40      -2.985   5.430   0.142  1.00  0.00           O  
ATOM    565  CB  MET A  40      -1.947   2.892  -1.697  1.00  0.00           C  
ATOM    566  CG  MET A  40      -1.828   3.899  -2.843  1.00  0.00           C  
ATOM    567  SD  MET A  40      -1.880   3.048  -4.411  1.00  0.00           S  
ATOM    568  CE  MET A  40      -3.544   2.405  -4.359  1.00  0.00           C  
ATOM    569  H   MET A  40      -1.194   1.586   0.243  1.00  0.00           H  
ATOM    570  HA  MET A  40      -0.791   4.274  -0.473  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.287   2.045  -1.883  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -2.964   2.502  -1.656  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -2.639   4.625  -2.787  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -0.895   4.456  -2.753  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -3.687   1.700  -5.178  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -3.707   1.896  -3.409  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -4.255   3.226  -4.458  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.686   3.390   0.821  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -4.910   3.889   1.426  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.571   4.606   2.734  1.00  0.00           C  
ATOM    581  O   LYS A  41      -5.420   5.284   3.312  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -5.927   2.758   1.589  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -7.064   2.892   0.574  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.422   2.660   1.239  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -9.566   3.010   0.285  1.00  0.00           C  
ATOM    586  NZ  LYS A  41     -10.246   4.249   0.725  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.554   2.401   0.890  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.342   4.614   0.736  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.431   1.796   1.461  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.333   2.773   2.601  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -7.039   3.884   0.124  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -6.922   2.172  -0.232  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -8.507   1.618   1.547  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -8.498   3.266   2.141  1.00  0.00           H  
ATOM    595  HE2 LYS A  41      -9.178   3.140  -0.725  1.00  0.00           H  
ATOM    596  HE3 LYS A  41     -10.282   2.189   0.249  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41      -9.756   4.640   1.504  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41     -10.256   4.909  -0.027  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41     -11.185   4.037   0.994  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.330   4.432   3.163  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -2.869   5.054   4.393  1.00  0.00           C  
ATOM    602  C   LYS A  42      -2.051   6.301   4.053  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.413   7.410   4.442  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -2.115   4.040   5.256  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -3.072   3.001   5.843  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -3.669   3.490   7.165  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -3.475   2.451   8.271  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -4.317   2.780   9.444  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.646   3.879   2.687  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.751   5.362   4.954  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -1.354   3.541   4.657  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -1.596   4.558   6.063  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -3.872   2.795   5.132  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -2.541   2.062   6.005  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -3.198   4.429   7.455  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -4.732   3.693   7.034  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -3.733   1.460   7.898  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -2.427   2.418   8.567  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -4.009   2.250  10.234  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -4.240   3.756   9.646  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -5.271   2.556   9.242  1.00  0.00           H  
ATOM    622  N   LYS A  43      -0.962   6.077   3.331  1.00  0.00           N  
ATOM    623  CA  LYS A  43      -0.090   7.169   2.934  1.00  0.00           C  
ATOM    624  C   LYS A  43      -0.764   7.977   1.824  1.00  0.00           C  
ATOM    625  O   LYS A  43      -0.550   9.183   1.711  1.00  0.00           O  
ATOM    626  CB  LYS A  43       1.294   6.638   2.556  1.00  0.00           C  
ATOM    627  CG  LYS A  43       2.101   6.271   3.803  1.00  0.00           C  
ATOM    628  CD  LYS A  43       2.214   7.465   4.754  1.00  0.00           C  
ATOM    629  CE  LYS A  43       1.245   7.324   5.929  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       0.588   8.619   6.217  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.675   5.172   3.019  1.00  0.00           H  
ATOM    632  HA  LYS A  43       0.039   7.816   3.802  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       1.190   5.762   1.915  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       1.831   7.391   1.979  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       1.624   5.437   4.317  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       3.097   5.938   3.511  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       3.236   7.541   5.127  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       2.003   8.387   4.212  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       0.491   6.571   5.698  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       1.782   6.977   6.811  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       0.089   8.927   5.408  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43      -0.049   8.507   6.980  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       1.282   9.297   6.459  1.00  0.00           H  
ATOM    644  N   GLY A  44      -1.564   7.280   1.031  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.270   7.917  -0.067  1.00  0.00           C  
ATOM    646  C   GLY A  44      -1.786   7.381  -1.416  1.00  0.00           C  
ATOM    647  O   GLY A  44      -1.460   6.201  -1.538  1.00  0.00           O  
ATOM    648  H   GLY A  44      -1.732   6.299   1.129  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.341   7.742   0.034  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.118   8.995  -0.025  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.754   8.273  -2.395  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.315   7.904  -3.730  1.00  0.00           C  
ATOM    653  C   GLU A  45       0.018   8.579  -4.056  1.00  0.00           C  
ATOM    654  O   GLU A  45       0.046   9.733  -4.483  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.378   8.256  -4.773  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -3.166   9.498  -4.355  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -3.918  10.097  -5.546  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -3.292  10.187  -6.624  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -5.100  10.452  -5.350  1.00  0.00           O  
ATOM    660  H   GLU A  45      -2.021   9.231  -2.287  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.185   6.822  -3.703  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -1.901   8.431  -5.738  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -3.059   7.415  -4.902  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -3.874   9.237  -3.568  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -2.487  10.242  -3.938  1.00  0.00           H  
ATOM    666  N   ASN A  46       1.091   7.832  -3.842  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.425   8.345  -4.108  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.453   7.247  -3.828  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.665   6.869  -2.677  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.747   9.536  -3.204  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.299  10.709  -4.018  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       3.712  10.567  -5.157  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       3.282  11.871  -3.371  1.00  0.00           N  
ATOM    674  H   ASN A  46       1.060   6.895  -3.494  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.412   8.647  -5.155  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       1.848   9.849  -2.673  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       3.476   9.238  -2.449  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       2.930  11.918  -2.437  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       3.622  12.697  -3.820  1.00  0.00           H  
ATOM    680  N   ILE A  47       4.065   6.766  -4.900  1.00  0.00           N  
ATOM    681  CA  ILE A  47       5.066   5.720  -4.785  1.00  0.00           C  
ATOM    682  C   ILE A  47       5.946   5.995  -3.564  1.00  0.00           C  
ATOM    683  O   ILE A  47       6.001   5.186  -2.639  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.851   5.583  -6.091  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.993   4.938  -7.181  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       7.160   4.822  -5.867  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       4.539   5.977  -8.208  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.887   7.080  -5.833  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.538   4.779  -4.626  1.00  0.00           H  
ATOM    690  HB  ILE A  47       6.115   6.582  -6.438  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       5.562   4.153  -7.680  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       4.122   4.462  -6.730  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       7.708   5.278  -5.043  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       6.939   3.783  -5.625  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       7.764   4.865  -6.773  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       4.526   6.964  -7.745  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       5.230   5.980  -9.051  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       3.538   5.727  -8.560  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.614   7.138  -3.601  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.489   7.530  -2.510  1.00  0.00           C  
ATOM    701  C   GLU A  48       6.777   7.352  -1.168  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.210   6.561  -0.331  1.00  0.00           O  
ATOM    703  CB  GLU A  48       7.975   8.970  -2.686  1.00  0.00           C  
ATOM    704  CG  GLU A  48       8.814   9.114  -3.957  1.00  0.00           C  
ATOM    705  CD  GLU A  48       9.509  10.477  -4.003  1.00  0.00           C  
ATOM    706  OE1 GLU A  48       8.803  11.464  -4.302  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      10.731  10.501  -3.739  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.564   7.790  -4.358  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.344   6.856  -2.567  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       7.119   9.643  -2.733  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       8.566   9.267  -1.819  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       9.560   8.321  -3.996  1.00  0.00           H  
ATOM    713  HG3 GLU A  48       8.177   8.997  -4.833  1.00  0.00           H  
ATOM    714  N   GLN A  49       5.695   8.100  -1.004  1.00  0.00           N  
ATOM    715  CA  GLN A  49       4.918   8.034   0.222  1.00  0.00           C  
ATOM    716  C   GLN A  49       4.692   6.577   0.629  1.00  0.00           C  
ATOM    717  O   GLN A  49       4.949   6.201   1.772  1.00  0.00           O  
ATOM    718  CB  GLN A  49       3.587   8.773   0.067  1.00  0.00           C  
ATOM    719  CG  GLN A  49       3.815  10.256  -0.234  1.00  0.00           C  
ATOM    720  CD  GLN A  49       3.948  11.064   1.059  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       3.517  10.655   2.124  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       4.569  12.230   0.906  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.349   8.740  -1.690  1.00  0.00           H  
ATOM    724  HA  GLN A  49       5.522   8.540   0.975  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.007   8.320  -0.736  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.002   8.670   0.981  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       4.716  10.374  -0.835  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       2.985  10.642  -0.824  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       4.899  12.506   0.004  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       4.704  12.831   1.694  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.214   5.795  -0.328  1.00  0.00           N  
ATOM    732  CA  ILE A  50       3.951   4.387  -0.082  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.229   3.714   0.421  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.284   3.251   1.559  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.358   3.728  -1.329  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.890   4.118  -1.511  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.547   2.210  -1.289  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       1.369   3.670  -2.878  1.00  0.00           C  
ATOM    739  H   ILE A  50       4.008   6.108  -1.255  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.197   4.328   0.703  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.900   4.096  -2.200  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.290   3.666  -0.722  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.783   5.199  -1.414  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       3.378   1.850  -0.274  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       2.836   1.737  -1.966  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       4.563   1.962  -1.598  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       2.171   3.180  -3.430  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       0.543   2.971  -2.740  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       1.021   4.538  -3.437  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.226   3.681  -0.452  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.500   3.072  -0.110  1.00  0.00           C  
ATOM    752  C   LEU A  51       7.883   3.468   1.318  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.398   2.648   2.076  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.561   3.428  -1.153  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.676   2.476  -2.345  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       9.263   3.192  -3.563  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.477   1.226  -1.973  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.173   4.060  -1.375  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.365   1.991  -0.144  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.349   4.428  -1.531  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.530   3.474  -0.655  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.673   2.146  -2.617  1.00  0.00           H  
ATOM    763 HD11 LEU A  51      10.319   3.397  -3.390  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       9.156   2.558  -4.443  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       8.732   4.130  -3.724  1.00  0.00           H  
ATOM    766 HD21 LEU A  51       8.799   0.456  -1.607  1.00  0.00           H  
ATOM    767 HD22 LEU A  51      10.004   0.858  -2.853  1.00  0.00           H  
ATOM    768 HD23 LEU A  51      10.198   1.476  -1.195  1.00  0.00           H  
ATOM    769  N   ASP A  52       7.616   4.725   1.641  1.00  0.00           N  
ATOM    770  CA  ASP A  52       7.926   5.239   2.964  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.276   4.344   4.020  1.00  0.00           C  
ATOM    772  O   ASP A  52       7.948   3.865   4.933  1.00  0.00           O  
ATOM    773  CB  ASP A  52       7.380   6.657   3.145  1.00  0.00           C  
ATOM    774  CG  ASP A  52       8.138   7.517   4.158  1.00  0.00           C  
ATOM    775  OD1 ASP A  52       9.173   7.025   4.658  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       7.666   8.647   4.409  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.196   5.385   1.018  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.014   5.234   3.025  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       7.395   7.162   2.179  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       6.337   6.592   3.455  1.00  0.00           H  
ATOM    781  N   TYR A  53       5.976   4.143   3.861  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.228   3.314   4.790  1.00  0.00           C  
ATOM    783  C   TYR A  53       5.734   1.870   4.766  1.00  0.00           C  
ATOM    784  O   TYR A  53       5.905   1.251   5.815  1.00  0.00           O  
ATOM    785  CB  TYR A  53       3.777   3.341   4.305  1.00  0.00           C  
ATOM    786  CG  TYR A  53       2.924   2.183   4.829  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.043   0.929   4.266  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.036   2.394   5.864  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.240  -0.161   4.759  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.233   1.304   6.356  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.375   0.081   5.779  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.617  -0.948   6.245  1.00  0.00           O  
ATOM    793  H   TYR A  53       5.437   4.536   3.116  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.364   3.722   5.791  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.320   4.282   4.610  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       3.768   3.321   3.215  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.745   0.763   3.448  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       1.942   3.385   6.308  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.325  -1.156   4.323  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       0.528   1.457   7.173  1.00  0.00           H  
ATOM    801  HH  TYR A  53      -0.277  -0.609   6.538  1.00  0.00           H  
ATOM    802  N   LEU A  54       5.960   1.376   3.558  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.443   0.017   3.383  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.764  -0.151   4.138  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.869  -0.985   5.035  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.536  -0.333   1.897  1.00  0.00           C  
ATOM    807  CG  LEU A  54       5.233  -0.781   1.231  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       5.279  -0.544  -0.280  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.916  -2.238   1.573  1.00  0.00           C  
ATOM    810  H   LEU A  54       5.818   1.886   2.710  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.705  -0.652   3.826  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       6.912   0.539   1.362  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       7.274  -1.125   1.775  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.420  -0.173   1.628  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       4.455   0.108  -0.570  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       6.226  -0.072  -0.545  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       5.190  -1.497  -0.800  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       3.855  -2.335   1.802  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       5.163  -2.873   0.722  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       5.504  -2.545   2.438  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.739   0.656   3.745  1.00  0.00           N  
ATOM    822  CA  PHE A  55      10.049   0.607   4.373  1.00  0.00           C  
ATOM    823  C   PHE A  55       9.926   0.371   5.880  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.536  -0.552   6.419  1.00  0.00           O  
ATOM    825  CB  PHE A  55      10.710   1.966   4.134  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.054   1.885   3.407  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      13.044   1.090   3.895  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      12.258   2.606   2.273  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      14.291   1.015   3.221  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      13.506   2.531   1.598  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      14.496   1.737   2.087  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.646   1.331   3.014  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.594  -0.221   3.920  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.032   2.591   3.553  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      10.857   2.461   5.094  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      12.880   0.512   4.805  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      11.465   3.243   1.881  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      15.085   0.378   3.612  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      13.670   3.110   0.689  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      15.453   1.679   1.569  1.00  0.00           H  
ATOM    841  N   ALA A  56       9.134   1.220   6.517  1.00  0.00           N  
ATOM    842  CA  ALA A  56       8.923   1.116   7.951  1.00  0.00           C  
ATOM    843  C   ALA A  56       8.781  -0.358   8.335  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.550  -0.869   9.148  1.00  0.00           O  
ATOM    845  CB  ALA A  56       7.699   1.943   8.349  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.642   1.968   6.071  1.00  0.00           H  
ATOM    847  HA  ALA A  56       9.802   1.529   8.446  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       6.808   1.316   8.307  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       7.830   2.321   9.363  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       7.587   2.780   7.661  1.00  0.00           H  
ATOM    851  N   HIS A  57       7.792  -1.001   7.732  1.00  0.00           N  
ATOM    852  CA  HIS A  57       7.539  -2.407   8.000  1.00  0.00           C  
ATOM    853  C   HIS A  57       8.673  -3.253   7.418  1.00  0.00           C  
ATOM    854  O   HIS A  57       9.283  -4.052   8.127  1.00  0.00           O  
ATOM    855  CB  HIS A  57       6.162  -2.821   7.477  1.00  0.00           C  
ATOM    856  CG  HIS A  57       5.063  -1.835   7.794  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.582  -1.635   9.077  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       4.357  -0.995   6.983  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       3.630  -0.715   9.028  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       3.492  -0.320   7.729  1.00  0.00           N  
ATOM    861  H   HIS A  57       7.171  -0.579   7.072  1.00  0.00           H  
ATOM    862  HA  HIS A  57       7.531  -2.521   9.084  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       6.219  -2.950   6.397  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       5.900  -3.790   7.902  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       4.900  -2.104   9.900  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       4.483  -0.896   5.905  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       3.057  -0.339   9.876  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL      14
ATOM     66  N   ALA A   8     -13.898   5.136  -0.530  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -14.867   4.102  -0.208  1.00  0.00           C  
ATOM     68  C   ALA A   8     -14.224   2.727  -0.403  1.00  0.00           C  
ATOM     69  O   ALA A   8     -13.099   2.628  -0.892  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -16.117   4.288  -1.070  1.00  0.00           C  
ATOM     71  H   ALA A   8     -13.615   5.166  -1.488  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -15.143   4.219   0.840  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -16.420   5.335  -1.050  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -15.898   3.992  -2.097  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -16.924   3.668  -0.679  1.00  0.00           H  
ATOM     76  N   TYR A   9     -14.965   1.701  -0.012  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -14.480   0.337  -0.138  1.00  0.00           C  
ATOM     78  C   TYR A   9     -14.882  -0.265  -1.486  1.00  0.00           C  
ATOM     79  O   TYR A   9     -14.185  -1.128  -2.016  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -15.156  -0.455   0.983  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -14.827  -1.949   0.975  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -13.512  -2.366   0.987  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -15.846  -2.880   0.955  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -13.202  -3.772   0.979  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -15.536  -4.287   0.947  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -14.229  -4.663   0.959  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -13.937  -5.991   0.952  1.00  0.00           O  
ATOM     88  H   TYR A   9     -15.879   1.790   0.384  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -13.393   0.358  -0.067  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -14.858  -0.034   1.943  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -16.236  -0.331   0.902  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -12.707  -1.631   1.002  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -16.885  -2.551   0.946  1.00  0.00           H  
ATOM     94  HE1 TYR A   9     -12.167  -4.115   0.988  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -16.331  -5.032   0.932  1.00  0.00           H  
ATOM     96  HH  TYR A   9     -13.217  -6.179   0.284  1.00  0.00           H  
ATOM     97  N   SER A  10     -16.005   0.214  -2.001  1.00  0.00           N  
ATOM     98  CA  SER A  10     -16.507  -0.266  -3.277  1.00  0.00           C  
ATOM     99  C   SER A  10     -15.509   0.059  -4.389  1.00  0.00           C  
ATOM    100  O   SER A  10     -15.541  -0.552  -5.456  1.00  0.00           O  
ATOM    101  CB  SER A  10     -17.874   0.343  -3.595  1.00  0.00           C  
ATOM    102  OG  SER A  10     -18.903  -0.642  -3.632  1.00  0.00           O  
ATOM    103  H   SER A  10     -16.566   0.916  -1.562  1.00  0.00           H  
ATOM    104  HA  SER A  10     -16.610  -1.345  -3.158  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -18.119   1.095  -2.845  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -17.827   0.856  -4.556  1.00  0.00           H  
ATOM    107  HG  SER A  10     -18.504  -1.547  -3.776  1.00  0.00           H  
ATOM    108  N   GLU A  11     -14.644   1.021  -4.101  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -13.637   1.435  -5.063  1.00  0.00           C  
ATOM    110  C   GLU A  11     -12.588   0.336  -5.240  1.00  0.00           C  
ATOM    111  O   GLU A  11     -12.152   0.064  -6.358  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -12.985   2.753  -4.641  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -13.836   3.949  -5.072  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -13.575   4.310  -6.535  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -12.606   5.064  -6.769  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -14.350   3.824  -7.387  1.00  0.00           O  
ATOM    117  H   GLU A  11     -14.624   1.513  -3.230  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -14.176   1.587  -5.999  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -12.852   2.767  -3.560  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -11.992   2.830  -5.085  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -14.892   3.717  -4.934  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -13.613   4.806  -4.436  1.00  0.00           H  
ATOM    123  N   LEU A  12     -12.214  -0.266  -4.121  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -11.224  -1.330  -4.139  1.00  0.00           C  
ATOM    125  C   LEU A  12     -11.584  -2.338  -5.232  1.00  0.00           C  
ATOM    126  O   LEU A  12     -10.778  -2.610  -6.121  1.00  0.00           O  
ATOM    127  CB  LEU A  12     -11.083  -1.954  -2.749  1.00  0.00           C  
ATOM    128  CG  LEU A  12     -11.020  -0.973  -1.577  1.00  0.00           C  
ATOM    129  CD1 LEU A  12     -10.471  -1.655  -0.321  1.00  0.00           C  
ATOM    130  CD2 LEU A  12     -10.217   0.275  -1.949  1.00  0.00           C  
ATOM    131  H   LEU A  12     -12.574  -0.039  -3.216  1.00  0.00           H  
ATOM    132  HA  LEU A  12     -10.263  -0.879  -4.388  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -11.925  -2.628  -2.588  1.00  0.00           H  
ATOM    134  HB3 LEU A  12     -10.180  -2.564  -2.736  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -12.034  -0.647  -1.349  1.00  0.00           H  
ATOM    136 HD11 LEU A  12      -9.437  -1.952  -0.492  1.00  0.00           H  
ATOM    137 HD12 LEU A  12     -10.516  -0.960   0.518  1.00  0.00           H  
ATOM    138 HD13 LEU A  12     -11.071  -2.537  -0.095  1.00  0.00           H  
ATOM    139 HD21 LEU A  12      -9.247  -0.023  -2.348  1.00  0.00           H  
ATOM    140 HD22 LEU A  12     -10.760   0.845  -2.702  1.00  0.00           H  
ATOM    141 HD23 LEU A  12     -10.071   0.891  -1.061  1.00  0.00           H  
ATOM    142  N   GLN A  13     -12.796  -2.865  -5.131  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -13.272  -3.836  -6.100  1.00  0.00           C  
ATOM    144  C   GLN A  13     -12.871  -3.416  -7.516  1.00  0.00           C  
ATOM    145  O   GLN A  13     -12.429  -4.243  -8.311  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -14.787  -4.021  -5.993  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -15.138  -5.071  -4.937  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -16.152  -6.079  -5.482  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -15.898  -6.802  -6.431  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -17.312  -6.085  -4.831  1.00  0.00           N  
ATOM    151  H   GLN A  13     -13.445  -2.638  -4.405  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -12.779  -4.773  -5.839  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -15.255  -3.070  -5.735  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -15.190  -4.323  -6.959  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -14.234  -5.593  -4.623  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -15.546  -4.581  -4.053  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -17.456  -5.465  -4.060  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -18.040  -6.710  -5.113  1.00  0.00           H  
ATOM    159  N   MET A  14     -13.038  -2.130  -7.786  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.698  -1.589  -9.092  1.00  0.00           C  
ATOM    161  C   MET A  14     -11.841  -0.329  -8.957  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.273   0.762  -9.326  1.00  0.00           O  
ATOM    163  CB  MET A  14     -13.981  -1.255  -9.855  1.00  0.00           C  
ATOM    164  CG  MET A  14     -14.706  -2.529 -10.294  1.00  0.00           C  
ATOM    165  SD  MET A  14     -15.822  -2.164 -11.639  1.00  0.00           S  
ATOM    166  CE  MET A  14     -17.384  -2.257 -10.779  1.00  0.00           C  
ATOM    167  H   MET A  14     -13.398  -1.463  -7.134  1.00  0.00           H  
ATOM    168  HA  MET A  14     -12.130  -2.372  -9.594  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -14.639  -0.657  -9.225  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -13.741  -0.650 -10.730  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -13.981  -3.281 -10.606  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -15.260  -2.950  -9.455  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -17.313  -1.713  -9.837  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -18.165  -1.815 -11.396  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -17.626  -3.300 -10.578  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.641  -0.522  -8.428  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.720   0.585  -8.240  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.595   1.367  -9.550  1.00  0.00           C  
ATOM    179  O   LEU A  15     -10.222   1.017 -10.548  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.382   0.082  -7.695  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.382  -0.377  -6.235  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -7.115  -1.170  -5.909  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.576   0.808  -5.288  1.00  0.00           C  
ATOM    184  H   LEU A  15     -10.298  -1.413  -8.131  1.00  0.00           H  
ATOM    185  HA  LEU A  15     -10.149   1.243  -7.485  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -8.048  -0.749  -8.316  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.645   0.878  -7.805  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -9.229  -1.048  -6.089  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.338  -0.928  -6.635  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -6.772  -0.910  -4.908  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -7.333  -2.237  -5.953  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -7.858   1.591  -5.533  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -9.589   1.198  -5.396  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -8.421   0.481  -4.260  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.781   2.411  -9.503  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.566   3.245 -10.673  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.287   2.815 -11.395  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.596   1.900 -10.949  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.485   4.724 -10.288  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.429   5.514 -11.007  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.274   2.689  -8.687  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.437   3.082 -11.308  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -8.664   4.830  -9.218  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -7.479   5.095 -10.482  1.00  0.00           H  
ATOM    205  HG  SER A  16      -9.424   6.452 -10.659  1.00  0.00           H  
ATOM    206  N   PRO A  17      -7.004   3.513 -12.527  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -5.820   3.212 -13.315  1.00  0.00           C  
ATOM    208  C   PRO A  17      -4.558   3.741 -12.632  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.476   3.178 -12.797  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.076   3.854 -14.669  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.175   4.879 -14.444  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -7.799   4.603 -13.085  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -5.696   2.223 -13.391  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.172   4.328 -15.053  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.381   3.109 -15.403  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -6.768   5.890 -14.479  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -7.927   4.811 -15.230  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -7.764   5.485 -12.447  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -8.847   4.320 -13.181  1.00  0.00           H  
ATOM    220  N   SER A  18      -4.737   4.816 -11.879  1.00  0.00           N  
ATOM    221  CA  SER A  18      -3.625   5.426 -11.169  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.275   4.597  -9.932  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.100   4.393  -9.629  1.00  0.00           O  
ATOM    224  CB  SER A  18      -3.952   6.866 -10.768  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.036   6.930  -9.846  1.00  0.00           O  
ATOM    226  H   SER A  18      -5.620   5.267 -11.750  1.00  0.00           H  
ATOM    227  HA  SER A  18      -2.796   5.426 -11.877  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.070   7.328 -10.323  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.199   7.444 -11.659  1.00  0.00           H  
ATOM    230  HG  SER A  18      -5.876   7.192 -10.322  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.316   4.141  -9.251  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.133   3.339  -8.053  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.641   1.938  -8.423  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.707   1.422  -7.811  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.425   3.269  -7.237  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -5.726   4.613  -6.572  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.233   4.808  -6.389  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -7.986   4.068  -7.057  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -7.597   5.694  -5.585  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.268   4.311  -9.504  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.370   3.856  -7.471  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.254   2.986  -7.886  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.337   2.493  -6.476  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.229   4.662  -5.603  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.322   5.422  -7.179  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.293   1.362  -9.423  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -3.934   0.030  -9.882  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.472   0.000 -10.332  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.728  -0.913  -9.977  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -4.827  -0.412 -11.042  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -4.439  -1.808 -11.532  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -4.912  -2.884 -10.551  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -5.972  -3.707 -11.175  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -6.836  -4.467 -10.488  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -6.769  -4.513  -9.150  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -7.765  -5.181 -11.138  1.00  0.00           N  
ATOM    257  H   ARG A  20      -5.051   1.788  -9.915  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -4.091  -0.614  -9.017  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -5.870  -0.410 -10.724  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -4.743   0.301 -11.863  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -4.877  -1.988 -12.513  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -3.357  -1.869 -11.649  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -4.074  -3.516 -10.260  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -5.291  -2.417  -9.642  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -6.049  -3.695 -12.172  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -6.076  -3.981  -8.665  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -7.414  -5.081  -8.637  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -7.814  -5.146 -12.136  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -8.409  -5.748 -10.625  1.00  0.00           H  
ATOM    270  N   GLN A  21      -2.104   1.010 -11.107  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -0.744   1.111 -11.610  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.222   1.426 -10.467  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.427   1.211 -10.590  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.646   2.162 -12.717  1.00  0.00           C  
ATOM    275  CG  GLN A  21      -1.118   1.593 -14.057  1.00  0.00           C  
ATOM    276  CD  GLN A  21      -0.343   2.215 -15.220  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       0.862   2.068 -15.347  1.00  0.00           O  
ATOM    278  NE2 GLN A  21      -1.099   2.917 -16.060  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.715   1.749 -11.391  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -0.516   0.130 -12.027  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -1.249   3.031 -12.454  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.385   2.506 -12.807  1.00  0.00           H  
ATOM    283  HG2 GLN A  21      -0.985   0.512 -14.064  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -2.184   1.784 -14.182  1.00  0.00           H  
ATOM    285 HE21 GLN A  21      -2.082   2.999 -15.898  1.00  0.00           H  
ATOM    286 HE22 GLN A  21      -0.684   3.363 -16.853  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.342   1.931  -9.379  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.455   2.278  -8.215  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.856   0.984  -7.505  1.00  0.00           C  
ATOM    290  O   CYS A  22       2.042   0.724  -7.305  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.293   3.233  -7.282  1.00  0.00           C  
ATOM    292  SG  CYS A  22       0.741   4.700  -6.928  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.323   2.103  -9.287  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.334   2.807  -8.584  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -1.232   3.542  -7.741  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.546   2.723  -6.352  1.00  0.00           H  
ATOM    297  HG  CYS A  22      -0.268   5.514  -6.631  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.154   0.207  -7.143  1.00  0.00           N  
ATOM    299  CA  VAL A  23       0.079  -1.054  -6.459  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.895  -1.978  -7.366  1.00  0.00           C  
ATOM    301  O   VAL A  23       1.974  -2.431  -6.987  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.253  -1.667  -6.023  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -1.034  -2.996  -5.299  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -2.047  -0.691  -5.152  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.115   0.426  -7.309  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.661  -0.839  -5.563  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -1.839  -1.867  -6.920  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -1.273  -3.820  -5.971  1.00  0.00           H  
ATOM    309 HG12 VAL A  23       0.008  -3.073  -4.987  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -1.680  -3.043  -4.422  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -3.099  -0.974  -5.157  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -1.666  -0.724  -4.131  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -1.940   0.319  -5.547  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.347  -2.229  -8.546  1.00  0.00           N  
ATOM    315  CA  GLU A  24       1.010  -3.091  -9.510  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.514  -2.806  -9.531  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.324  -3.717  -9.365  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.402  -2.925 -10.904  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -0.969  -3.599 -10.987  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -0.882  -4.927 -11.742  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -0.627  -5.948 -11.067  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.073  -4.892 -12.977  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.531  -1.857  -8.846  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.831  -4.108  -9.161  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       0.305  -1.865 -11.138  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       1.069  -3.357 -11.650  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.355  -3.772  -9.982  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.674  -2.937 -11.489  1.00  0.00           H  
ATOM    329  N   THR A  25       2.841  -1.539  -9.736  1.00  0.00           N  
ATOM    330  CA  THR A  25       4.232  -1.123  -9.780  1.00  0.00           C  
ATOM    331  C   THR A  25       5.007  -1.725  -8.606  1.00  0.00           C  
ATOM    332  O   THR A  25       5.851  -2.599  -8.797  1.00  0.00           O  
ATOM    333  CB  THR A  25       4.268   0.406  -9.811  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.863   0.736 -11.137  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.690   0.961  -9.707  1.00  0.00           C  
ATOM    336  H   THR A  25       2.175  -0.804  -9.870  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.679  -1.516 -10.693  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.628   0.826  -9.035  1.00  0.00           H  
ATOM    339  HG1 THR A  25       3.269   1.540 -11.124  1.00  0.00           H  
ATOM    340 HG21 THR A  25       6.244   0.714 -10.612  1.00  0.00           H  
ATOM    341 HG22 THR A  25       5.649   2.044  -9.589  1.00  0.00           H  
ATOM    342 HG23 THR A  25       6.189   0.521  -8.844  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.692  -1.233  -7.417  1.00  0.00           N  
ATOM    344  CA  VAL A  26       5.347  -1.712  -6.212  1.00  0.00           C  
ATOM    345  C   VAL A  26       5.243  -3.237  -6.151  1.00  0.00           C  
ATOM    346  O   VAL A  26       6.217  -3.917  -5.831  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.751  -1.022  -4.983  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       5.427  -1.510  -3.699  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.845   0.499  -5.108  1.00  0.00           C  
ATOM    350  H   VAL A  26       4.004  -0.522  -7.270  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.399  -1.434  -6.277  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.696  -1.290  -4.928  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       5.520  -0.679  -3.000  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       4.825  -2.298  -3.248  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       6.417  -1.899  -3.935  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       4.120   0.849  -5.843  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       4.632   0.957  -4.142  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       5.849   0.777  -5.428  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.054  -3.730  -6.463  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.810  -5.162  -6.448  1.00  0.00           C  
ATOM    361  C   VAL A  27       4.875  -5.865  -7.293  1.00  0.00           C  
ATOM    362  O   VAL A  27       5.265  -6.993  -6.993  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.384  -5.455  -6.919  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       2.130  -6.962  -6.993  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.357  -4.770  -6.016  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.267  -3.170  -6.722  1.00  0.00           H  
ATOM    367  HA  VAL A  27       3.901  -5.501  -5.416  1.00  0.00           H  
ATOM    368  HB  VAL A  27       2.272  -5.047  -7.924  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       1.601  -7.196  -7.917  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       3.082  -7.493  -6.975  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       1.526  -7.271  -6.141  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       0.586  -4.305  -6.631  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       0.900  -5.510  -5.359  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       1.852  -4.007  -5.416  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.315  -5.170  -8.331  1.00  0.00           N  
ATOM    376  CA  ASN A  28       6.327  -5.714  -9.221  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.708  -5.531  -8.588  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.570  -6.400  -8.708  1.00  0.00           O  
ATOM    379  CB  ASN A  28       6.324  -4.988 -10.568  1.00  0.00           C  
ATOM    380  CG  ASN A  28       7.056  -5.806 -11.633  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       8.041  -6.476 -11.370  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       6.523  -5.713 -12.848  1.00  0.00           N  
ATOM    383  H   ASN A  28       4.992  -4.254  -8.568  1.00  0.00           H  
ATOM    384  HA  ASN A  28       6.062  -6.764  -9.348  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       5.297  -4.807 -10.885  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       6.800  -4.013 -10.461  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       5.713  -5.145 -12.996  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       6.931  -6.212 -13.612  1.00  0.00           H  
ATOM    389  N   MET A  29       7.875  -4.394  -7.928  1.00  0.00           N  
ATOM    390  CA  MET A  29       9.136  -4.086  -7.276  1.00  0.00           C  
ATOM    391  C   MET A  29       9.506  -5.166  -6.258  1.00  0.00           C  
ATOM    392  O   MET A  29      10.657  -5.257  -5.834  1.00  0.00           O  
ATOM    393  CB  MET A  29       9.029  -2.733  -6.570  1.00  0.00           C  
ATOM    394  CG  MET A  29       9.250  -1.582  -7.553  1.00  0.00           C  
ATOM    395  SD  MET A  29      10.459  -0.444  -6.899  1.00  0.00           S  
ATOM    396  CE  MET A  29       9.437   1.004  -6.681  1.00  0.00           C  
ATOM    397  H   MET A  29       7.168  -3.692  -7.835  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.879  -4.059  -8.074  1.00  0.00           H  
ATOM    399  HB2 MET A  29       8.046  -2.637  -6.107  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.765  -2.678  -5.768  1.00  0.00           H  
ATOM    401  HG2 MET A  29       9.587  -1.972  -8.513  1.00  0.00           H  
ATOM    402  HG3 MET A  29       8.309  -1.061  -7.734  1.00  0.00           H  
ATOM    403  HE1 MET A  29       8.392   0.738  -6.843  1.00  0.00           H  
ATOM    404  HE2 MET A  29       9.561   1.387  -5.668  1.00  0.00           H  
ATOM    405  HE3 MET A  29       9.733   1.769  -7.399  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.507  -5.957  -5.894  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.712  -7.028  -4.933  1.00  0.00           C  
ATOM    408  C   GLY A  30       7.974  -6.739  -3.624  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.566  -6.798  -2.548  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.574  -5.876  -6.243  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.361  -7.970  -5.353  1.00  0.00           H  
ATOM    412  HA3 GLY A  30       9.778  -7.144  -4.735  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.692  -6.433  -3.760  1.00  0.00           N  
ATOM    414  CA  TYR A  31       5.867  -6.134  -2.602  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.491  -6.791  -2.726  1.00  0.00           C  
ATOM    416  O   TYR A  31       4.075  -7.169  -3.821  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.694  -4.614  -2.588  1.00  0.00           C  
ATOM    418  CG  TYR A  31       6.953  -3.849  -2.174  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       7.936  -3.582  -3.106  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.105  -3.425  -0.870  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       9.120  -2.862  -2.717  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       8.290  -2.704  -0.481  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       9.239  -2.459  -1.424  1.00  0.00           C  
ATOM    424  OH  TYR A  31      10.358  -1.778  -1.056  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.219  -6.387  -4.640  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.371  -6.528  -1.720  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       5.390  -4.284  -3.581  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       4.885  -4.357  -1.905  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       7.815  -3.917  -4.136  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       6.329  -3.635  -0.134  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       9.904  -2.645  -3.443  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       8.423  -2.364   0.546  1.00  0.00           H  
ATOM    433  HH  TYR A  31      11.173  -2.310  -1.286  1.00  0.00           H  
ATOM    434  N   SER A  32       3.821  -6.906  -1.589  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.500  -7.511  -1.556  1.00  0.00           C  
ATOM    436  C   SER A  32       1.450  -6.498  -2.017  1.00  0.00           C  
ATOM    437  O   SER A  32       1.735  -5.306  -2.120  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.164  -8.024  -0.154  1.00  0.00           C  
ATOM    439  OG  SER A  32       3.265  -8.701   0.445  1.00  0.00           O  
ATOM    440  H   SER A  32       4.166  -6.596  -0.703  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.550  -8.352  -2.248  1.00  0.00           H  
ATOM    442  HB2 SER A  32       1.866  -7.186   0.476  1.00  0.00           H  
ATOM    443  HB3 SER A  32       1.310  -8.699  -0.211  1.00  0.00           H  
ATOM    444  HG  SER A  32       4.007  -8.055   0.625  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.257  -7.010  -2.282  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.837  -6.166  -2.730  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.584  -5.559  -1.540  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.801  -4.349  -1.491  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.790  -7.082  -3.500  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -2.113  -6.596  -4.914  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -3.157  -5.716  -5.120  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -1.362  -7.037  -5.985  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -3.461  -5.259  -6.451  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -1.667  -6.580  -7.316  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -2.701  -5.713  -7.483  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -2.989  -5.281  -8.740  1.00  0.00           O  
ATOM    457  H   TYR A  33       0.033  -7.981  -2.196  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.416  -5.362  -3.334  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -1.350  -8.078  -3.561  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.719  -7.178  -2.939  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -3.750  -5.368  -4.274  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -0.538  -7.732  -5.822  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -4.283  -4.564  -6.627  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -1.081  -6.920  -8.170  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -3.893  -4.854  -8.756  1.00  0.00           H  
ATOM    466  N   GLU A  34      -1.955  -6.427  -0.610  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.673  -5.991   0.576  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.911  -4.861   1.272  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.426  -3.753   1.408  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -2.912  -7.161   1.532  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -4.252  -7.841   1.242  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -5.069  -8.013   2.524  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -4.531  -8.642   3.460  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -6.213  -7.510   2.539  1.00  0.00           O  
ATOM    475  H   GLU A  34      -1.774  -7.409  -0.658  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.633  -5.623   0.215  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -2.104  -7.886   1.435  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -2.898  -6.803   2.561  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -4.816  -7.248   0.523  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -4.078  -8.815   0.784  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.697  -5.182   1.694  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.141  -4.208   2.373  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.115  -2.907   1.567  1.00  0.00           C  
ATOM    484  O   CYS A  35      -0.342  -1.877   2.059  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.566  -4.728   2.572  1.00  0.00           C  
ATOM    486  SG  CYS A  35       2.283  -4.019   4.099  1.00  0.00           S  
ATOM    487  H   CYS A  35      -0.285  -6.086   1.580  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -0.292  -4.058   3.362  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       1.559  -5.816   2.634  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.182  -4.462   1.713  1.00  0.00           H  
ATOM    491  HG  CYS A  35       1.169  -4.091   4.822  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.612  -2.998   0.342  1.00  0.00           N  
ATOM    493  CA  VAL A  36       0.651  -1.842  -0.537  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.714  -1.153  -0.528  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.805   0.050  -0.288  1.00  0.00           O  
ATOM    496  CB  VAL A  36       1.098  -2.265  -1.938  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       0.920  -1.121  -2.939  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.545  -2.762  -1.925  1.00  0.00           C  
ATOM    499  H   VAL A  36       0.981  -3.841  -0.051  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.396  -1.152  -0.140  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.463  -3.091  -2.257  1.00  0.00           H  
ATOM    502 HG11 VAL A  36       1.865  -0.935  -3.450  1.00  0.00           H  
ATOM    503 HG12 VAL A  36       0.159  -1.393  -3.670  1.00  0.00           H  
ATOM    504 HG13 VAL A  36       0.610  -0.220  -2.410  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       3.223  -1.909  -1.917  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       2.713  -3.368  -1.035  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       2.730  -3.365  -2.815  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.743  -1.945  -0.793  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -3.100  -1.426  -0.818  1.00  0.00           C  
ATOM    510  C   LEU A  37      -3.325  -0.538   0.408  1.00  0.00           C  
ATOM    511  O   LEU A  37      -3.364   0.686   0.294  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -4.109  -2.569  -0.943  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.466  -2.996  -2.368  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -5.026  -4.420  -2.390  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.423  -1.994  -3.017  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.661  -2.922  -0.987  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -3.198  -0.811  -1.712  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.713  -3.436  -0.413  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -5.026  -2.276  -0.432  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.552  -3.000  -2.962  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -4.206  -5.134  -2.312  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -5.707  -4.555  -1.550  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -5.563  -4.584  -3.324  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -5.942  -2.473  -3.847  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -6.151  -1.656  -2.279  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -4.857  -1.139  -3.387  1.00  0.00           H  
ATOM    527  N   ARG A  38      -3.466  -1.190   1.553  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -3.686  -0.476   2.799  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.739   0.721   2.899  1.00  0.00           C  
ATOM    530  O   ARG A  38      -3.159   1.823   3.247  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -3.469  -1.392   4.005  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -4.440  -1.048   5.136  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -4.059  -1.778   6.426  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -5.140  -1.634   7.427  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -6.348  -2.202   7.315  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -6.637  -2.956   6.245  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -7.267  -2.017   8.272  1.00  0.00           N  
ATOM    538  H   ARG A  38      -3.433  -2.186   1.637  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -4.726  -0.150   2.754  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -3.606  -2.431   3.706  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -2.443  -1.295   4.359  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -4.437   0.028   5.309  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -5.454  -1.321   4.845  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -3.883  -2.833   6.218  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -3.129  -1.371   6.822  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -4.957  -1.078   8.238  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -5.952  -3.094   5.531  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -7.539  -3.380   6.162  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -7.051  -1.455   9.071  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -8.169  -2.441   8.189  1.00  0.00           H  
ATOM    551  N   ALA A  39      -1.477   0.464   2.587  1.00  0.00           N  
ATOM    552  CA  ALA A  39      -0.466   1.506   2.637  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.904   2.679   1.757  1.00  0.00           C  
ATOM    554  O   ALA A  39      -0.840   3.833   2.178  1.00  0.00           O  
ATOM    555  CB  ALA A  39       0.885   0.929   2.208  1.00  0.00           C  
ATOM    556  H   ALA A  39      -1.143  -0.435   2.304  1.00  0.00           H  
ATOM    557  HA  ALA A  39      -0.391   1.846   3.670  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       1.688   1.541   2.618  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       0.979  -0.091   2.581  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       0.949   0.926   1.120  1.00  0.00           H  
ATOM    561  N   MET A  40      -1.341   2.342   0.552  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.790   3.353  -0.390  1.00  0.00           C  
ATOM    563  C   MET A  40      -2.944   4.171   0.192  1.00  0.00           C  
ATOM    564  O   MET A  40      -2.979   5.392   0.048  1.00  0.00           O  
ATOM    565  CB  MET A  40      -2.244   2.677  -1.685  1.00  0.00           C  
ATOM    566  CG  MET A  40      -2.217   3.662  -2.856  1.00  0.00           C  
ATOM    567  SD  MET A  40      -2.255   2.772  -4.403  1.00  0.00           S  
ATOM    568  CE  MET A  40      -3.895   2.071  -4.317  1.00  0.00           C  
ATOM    569  H   MET A  40      -1.390   1.401   0.218  1.00  0.00           H  
ATOM    570  HA  MET A  40      -0.928   3.998  -0.561  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.596   1.828  -1.904  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -3.253   2.284  -1.560  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -3.070   4.337  -2.795  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.319   4.277  -2.804  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -3.953   1.201  -4.971  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -4.107   1.769  -3.291  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -4.625   2.815  -4.636  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.861   3.465   0.836  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -5.014   4.110   1.441  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.579   4.833   2.717  1.00  0.00           C  
ATOM    581  O   LYS A  41      -5.323   5.649   3.257  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -6.141   3.099   1.661  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -7.263   3.296   0.639  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.636   3.147   1.297  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -9.208   1.748   1.061  1.00  0.00           C  
ATOM    586  NZ  LYS A  41      -9.174   0.956   2.311  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.826   2.472   0.949  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.382   4.853   0.732  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.746   2.086   1.581  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.539   3.206   2.669  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -7.178   4.284   0.187  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -7.160   2.568  -0.165  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -8.552   3.334   2.368  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -9.319   3.896   0.896  1.00  0.00           H  
ATOM    595  HE2 LYS A  41     -10.234   1.825   0.700  1.00  0.00           H  
ATOM    596  HE3 LYS A  41      -8.634   1.240   0.286  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41      -9.956   1.203   2.883  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41      -9.217  -0.018   2.090  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41      -8.326   1.149   2.805  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.374   4.505   3.162  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -2.830   5.113   4.365  1.00  0.00           C  
ATOM    602  C   LYS A  42      -2.028   6.359   3.984  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.375   7.470   4.381  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -2.028   4.086   5.167  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -2.790   3.654   6.422  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -2.968   2.135   6.459  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -2.122   1.512   7.571  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -2.898   1.429   8.829  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.775   3.840   2.716  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.672   5.420   4.985  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -1.820   3.215   4.546  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -1.066   4.513   5.451  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -2.251   3.983   7.310  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -3.766   4.139   6.444  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -4.019   1.892   6.617  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -2.683   1.708   5.498  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -1.795   0.516   7.273  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -1.223   2.108   7.731  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -3.862   1.267   8.615  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -2.550   0.676   9.387  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -2.808   2.287   9.333  1.00  0.00           H  
ATOM    622  N   LYS A  43      -0.971   6.132   3.219  1.00  0.00           N  
ATOM    623  CA  LYS A  43      -0.117   7.222   2.780  1.00  0.00           C  
ATOM    624  C   LYS A  43      -0.835   8.019   1.689  1.00  0.00           C  
ATOM    625  O   LYS A  43      -0.629   9.225   1.559  1.00  0.00           O  
ATOM    626  CB  LYS A  43       1.253   6.691   2.353  1.00  0.00           C  
ATOM    627  CG  LYS A  43       1.930   5.936   3.499  1.00  0.00           C  
ATOM    628  CD  LYS A  43       2.463   6.906   4.555  1.00  0.00           C  
ATOM    629  CE  LYS A  43       1.558   6.925   5.789  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       1.262   8.318   6.192  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.696   5.225   2.900  1.00  0.00           H  
ATOM    632  HA  LYS A  43       0.043   7.877   3.637  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       1.140   6.030   1.494  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       1.886   7.520   2.036  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       1.217   5.250   3.957  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       2.748   5.332   3.108  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       3.473   6.614   4.845  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       2.530   7.908   4.133  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       0.630   6.397   5.574  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       2.043   6.398   6.611  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       1.921   8.937   5.764  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       0.337   8.561   5.897  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       1.326   8.398   7.186  1.00  0.00           H  
ATOM    644  N   GLY A  44      -1.662   7.313   0.932  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.411   7.939  -0.144  1.00  0.00           C  
ATOM    646  C   GLY A  44      -1.898   7.479  -1.510  1.00  0.00           C  
ATOM    647  O   GLY A  44      -1.626   6.296  -1.708  1.00  0.00           O  
ATOM    648  H   GLY A  44      -1.823   6.332   1.044  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.468   7.693  -0.047  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.328   9.023  -0.067  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.782   8.438  -2.417  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.306   8.146  -3.758  1.00  0.00           C  
ATOM    653  C   GLU A  45       0.072   8.771  -3.981  1.00  0.00           C  
ATOM    654  O   GLU A  45       0.177   9.949  -4.317  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.305   8.630  -4.812  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -3.079   9.852  -4.312  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -4.001  10.401  -5.403  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -3.456  10.969  -6.374  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -5.230  10.239  -5.241  1.00  0.00           O  
ATOM    660  H   GLU A  45      -2.006   9.398  -2.247  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.233   7.059  -3.809  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -1.775   8.882  -5.731  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -3.001   7.828  -5.054  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -3.668   9.580  -3.436  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -2.379  10.627  -3.999  1.00  0.00           H  
ATOM    666  N   ASN A  46       1.096   7.953  -3.784  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.464   8.411  -3.959  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.425   7.260  -3.657  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.675   6.943  -2.495  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.787   9.560  -3.002  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.554  10.672  -3.719  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       4.751  10.590  -3.945  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       2.802  11.714  -4.062  1.00  0.00           N  
ATOM    674  H   ASN A  46       1.003   6.996  -3.511  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.524   8.744  -4.995  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       1.863   9.961  -2.585  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       3.378   9.186  -2.166  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       1.826  11.718  -3.847  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       3.213  12.493  -4.536  1.00  0.00           H  
ATOM    680  N   ILE A  47       3.938   6.664  -4.724  1.00  0.00           N  
ATOM    681  CA  ILE A  47       4.867   5.555  -4.588  1.00  0.00           C  
ATOM    682  C   ILE A  47       5.873   5.871  -3.480  1.00  0.00           C  
ATOM    683  O   ILE A  47       6.053   5.080  -2.555  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.517   5.232  -5.935  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.469   4.777  -6.954  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       6.639   4.205  -5.770  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       4.212   5.866  -7.998  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.730   6.928  -5.666  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.289   4.680  -4.291  1.00  0.00           H  
ATOM    690  HB  ILE A  47       5.969   6.144  -6.323  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       4.809   3.867  -7.448  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       3.539   4.533  -6.441  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       6.209   3.229  -5.548  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       7.216   4.147  -6.693  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       7.292   4.509  -4.952  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       3.182   5.796  -8.349  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       4.376   6.846  -7.549  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       4.893   5.732  -8.838  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.504   7.029  -3.609  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.488   7.459  -2.631  1.00  0.00           C  
ATOM    701  C   GLU A  48       6.931   7.301  -1.214  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.561   6.676  -0.362  1.00  0.00           O  
ATOM    703  CB  GLU A  48       7.925   8.902  -2.890  1.00  0.00           C  
ATOM    704  CG  GLU A  48       8.752   9.002  -4.174  1.00  0.00           C  
ATOM    705  CD  GLU A  48       9.311  10.414  -4.358  1.00  0.00           C  
ATOM    706  OE1 GLU A  48       8.527  11.281  -4.802  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      10.509  10.595  -4.051  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.352   7.667  -4.365  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.342   6.796  -2.768  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       7.047   9.543  -2.968  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       8.512   9.266  -2.047  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       9.572   8.284  -4.139  1.00  0.00           H  
ATOM    713  HG3 GLU A  48       8.133   8.737  -5.031  1.00  0.00           H  
ATOM    714  N   GLN A  49       5.757   7.879  -1.007  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.109   7.811   0.292  1.00  0.00           C  
ATOM    716  C   GLN A  49       4.812   6.356   0.661  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.148   5.909   1.757  1.00  0.00           O  
ATOM    718  CB  GLN A  49       3.831   8.652   0.312  1.00  0.00           C  
ATOM    719  CG  GLN A  49       4.124  10.103  -0.077  1.00  0.00           C  
ATOM    720  CD  GLN A  49       4.555  10.921   1.142  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       3.951  10.872   2.200  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       5.632  11.674   0.934  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.252   8.386  -1.705  1.00  0.00           H  
ATOM    724  HA  GLN A  49       5.825   8.233   0.997  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.101   8.228  -0.377  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.386   8.621   1.307  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       4.908  10.129  -0.833  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       3.236  10.550  -0.523  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       6.081  11.668   0.041  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       5.992  12.245   1.672  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.187   5.657  -0.274  1.00  0.00           N  
ATOM    732  CA  ILE A  50       3.842   4.261  -0.061  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.095   3.488   0.353  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.075   2.747   1.335  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.145   3.687  -1.296  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.668   4.087  -1.328  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.330   2.170  -1.374  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       1.018   3.674  -2.650  1.00  0.00           C  
ATOM    739  H   ILE A  50       3.917   6.027  -1.163  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.125   4.224   0.760  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.614   4.114  -2.182  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.142   3.616  -0.497  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.577   5.164  -1.194  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       2.611   1.752  -2.078  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       4.342   1.944  -1.711  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       3.170   1.733  -0.388  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       0.181   3.004  -2.450  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       0.656   4.562  -3.169  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       1.752   3.163  -3.273  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.156   3.687  -0.415  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.416   3.018  -0.140  1.00  0.00           C  
ATOM    752  C   LEU A  51       7.908   3.418   1.252  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.340   2.569   2.029  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.426   3.299  -1.254  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.513   2.249  -2.363  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       9.086   2.852  -3.647  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.307   1.026  -1.899  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.163   4.292  -1.212  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.223   1.945  -0.144  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.178   4.259  -1.708  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.413   3.405  -0.804  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.502   1.908  -2.590  1.00  0.00           H  
ATOM    763 HD11 LEU A  51      10.097   2.475  -3.805  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       8.457   2.572  -4.492  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       9.113   3.938  -3.557  1.00  0.00           H  
ATOM    766 HD21 LEU A  51      10.319   1.331  -1.632  1.00  0.00           H  
ATOM    767 HD22 LEU A  51       8.820   0.584  -1.031  1.00  0.00           H  
ATOM    768 HD23 LEU A  51       9.350   0.293  -2.705  1.00  0.00           H  
ATOM    769  N   ASP A  52       7.825   4.712   1.525  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.256   5.235   2.810  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.609   4.419   3.931  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.290   3.982   4.857  1.00  0.00           O  
ATOM    773  CB  ASP A  52       7.831   6.695   2.981  1.00  0.00           C  
ATOM    774  CG  ASP A  52       8.681   7.505   3.962  1.00  0.00           C  
ATOM    775  OD1 ASP A  52       9.889   7.653   3.677  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       8.103   7.959   4.973  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.472   5.396   0.887  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.343   5.148   2.804  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       7.861   7.183   2.007  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       6.794   6.718   3.317  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.302   4.239   3.809  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.556   3.483   4.801  1.00  0.00           C  
ATOM    783  C   TYR A  53       5.994   2.018   4.817  1.00  0.00           C  
ATOM    784  O   TYR A  53       6.208   1.442   5.883  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.089   3.560   4.373  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.214   2.444   4.948  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.219   1.193   4.365  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.420   2.689   6.050  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.395   0.144   4.907  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.596   1.639   6.591  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.625   0.418   5.993  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.847  -0.573   6.504  1.00  0.00           O  
ATOM    793  H   TYR A  53       5.756   4.598   3.052  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.752   3.925   5.778  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.681   4.523   4.681  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       4.036   3.524   3.285  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.846   1.000   3.495  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.416   3.677   6.510  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.390  -0.849   4.456  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       0.964   1.819   7.461  1.00  0.00           H  
ATOM    801  HH  TYR A  53       0.413  -0.265   7.351  1.00  0.00           H  
ATOM    802  N   LEU A  54       6.115   1.456   3.624  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.524   0.068   3.487  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.883  -0.127   4.163  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.994  -0.869   5.138  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.502  -0.355   2.017  1.00  0.00           C  
ATOM    807  CG  LEU A  54       5.143  -0.791   1.465  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       5.120  -0.710  -0.063  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.767  -2.185   1.971  1.00  0.00           C  
ATOM    810  H   LEU A  54       5.939   1.931   2.762  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.787  -0.542   4.010  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       6.867   0.477   1.415  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       7.206  -1.177   1.886  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.386  -0.099   1.835  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       5.556  -1.617  -0.481  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       4.091  -0.609  -0.406  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       5.698   0.155  -0.389  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       3.788  -2.146   2.449  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       4.734  -2.879   1.131  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       5.511  -2.522   2.693  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.882   0.551   3.618  1.00  0.00           N  
ATOM    822  CA  PHE A  55      10.229   0.461   4.156  1.00  0.00           C  
ATOM    823  C   PHE A  55      10.208   0.452   5.686  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.886  -0.361   6.314  1.00  0.00           O  
ATOM    825  CB  PHE A  55      10.986   1.701   3.676  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.454   1.440   3.336  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      12.781   0.503   2.406  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      13.433   2.146   3.963  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      14.144   0.261   2.090  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      14.797   1.904   3.647  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      15.123   0.967   2.717  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.783   1.152   2.825  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.660  -0.472   3.794  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.485   2.101   2.794  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      10.933   2.468   4.448  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      11.997  -0.063   1.903  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      13.172   2.897   4.708  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      14.406  -0.490   1.345  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      15.581   2.470   4.150  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      16.169   0.781   2.475  1.00  0.00           H  
ATOM    841  N   ALA A  56       9.424   1.364   6.241  1.00  0.00           N  
ATOM    842  CA  ALA A  56       9.307   1.470   7.686  1.00  0.00           C  
ATOM    843  C   ALA A  56       9.256   0.067   8.294  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.975  -0.226   9.248  1.00  0.00           O  
ATOM    845  CB  ALA A  56       8.073   2.304   8.038  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.877   2.021   5.723  1.00  0.00           H  
ATOM    847  HA  ALA A  56      10.194   1.985   8.054  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       7.815   2.945   7.195  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       7.237   1.640   8.258  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       8.287   2.919   8.911  1.00  0.00           H  
ATOM    851  N   HIS A  57       8.399  -0.762   7.717  1.00  0.00           N  
ATOM    852  CA  HIS A  57       8.245  -2.127   8.190  1.00  0.00           C  
ATOM    853  C   HIS A  57       9.244  -3.036   7.470  1.00  0.00           C  
ATOM    854  O   HIS A  57      10.000  -3.764   8.111  1.00  0.00           O  
ATOM    855  CB  HIS A  57       6.797  -2.596   8.034  1.00  0.00           C  
ATOM    856  CG  HIS A  57       5.779  -1.654   8.630  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.732  -1.121   7.897  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       5.657  -1.157   9.894  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       4.020  -0.339   8.695  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       4.595  -0.362   9.932  1.00  0.00           N  
ATOM    861  H   HIS A  57       7.818  -0.516   6.941  1.00  0.00           H  
ATOM    862  HA  HIS A  57       8.478  -2.118   9.255  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       6.580  -2.726   6.973  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       6.690  -3.575   8.503  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       4.546  -1.296   6.931  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       6.320  -1.376  10.731  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       3.130   0.225   8.412  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL      15
ATOM     66  N   ALA A   8     -15.135   4.102   0.110  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -15.967   2.942  -0.160  1.00  0.00           C  
ATOM     68  C   ALA A   8     -15.075   1.714  -0.357  1.00  0.00           C  
ATOM     69  O   ALA A   8     -13.916   1.841  -0.748  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -16.853   3.221  -1.376  1.00  0.00           C  
ATOM     71  H   ALA A   8     -15.273   4.521   1.007  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -16.605   2.781   0.709  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -16.239   3.237  -2.276  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -17.606   2.438  -1.464  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -17.344   4.186  -1.254  1.00  0.00           H  
ATOM     76  N   TYR A   9     -15.651   0.554  -0.079  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -14.922  -0.696  -0.221  1.00  0.00           C  
ATOM     78  C   TYR A   9     -15.125  -1.293  -1.615  1.00  0.00           C  
ATOM     79  O   TYR A   9     -14.222  -1.926  -2.160  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -15.513  -1.649   0.820  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -14.876  -3.040   0.822  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -13.503  -3.170   0.875  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -15.675  -4.164   0.771  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -12.904  -4.480   0.877  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -15.076  -5.474   0.773  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -13.720  -5.567   0.826  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -13.154  -6.803   0.828  1.00  0.00           O  
ATOM     88  H   TYR A   9     -16.594   0.459   0.238  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -13.863  -0.486  -0.074  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -15.398  -1.206   1.810  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -16.583  -1.750   0.639  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -12.873  -2.282   0.916  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -16.759  -4.061   0.729  1.00  0.00           H  
ATOM     94  HE1 TYR A   9     -11.821  -4.597   0.919  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -15.694  -6.370   0.732  1.00  0.00           H  
ATOM     96  HH  TYR A   9     -13.863  -7.504   0.747  1.00  0.00           H  
ATOM     97  N   SER A  10     -16.316  -1.070  -2.151  1.00  0.00           N  
ATOM     98  CA  SER A  10     -16.649  -1.579  -3.471  1.00  0.00           C  
ATOM     99  C   SER A  10     -15.601  -1.121  -4.488  1.00  0.00           C  
ATOM    100  O   SER A  10     -15.303  -1.837  -5.443  1.00  0.00           O  
ATOM    101  CB  SER A  10     -18.043  -1.119  -3.903  1.00  0.00           C  
ATOM    102  OG  SER A  10     -19.073  -1.787  -3.179  1.00  0.00           O  
ATOM    103  H   SER A  10     -17.045  -0.555  -1.701  1.00  0.00           H  
ATOM    104  HA  SER A  10     -16.639  -2.664  -3.374  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -18.133  -0.043  -3.753  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -18.171  -1.304  -4.970  1.00  0.00           H  
ATOM    107  HG  SER A  10     -19.638  -1.119  -2.694  1.00  0.00           H  
ATOM    108  N   GLU A  11     -15.070   0.069  -4.248  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -14.061   0.630  -5.130  1.00  0.00           C  
ATOM    110  C   GLU A  11     -12.880  -0.333  -5.267  1.00  0.00           C  
ATOM    111  O   GLU A  11     -12.400  -0.580  -6.372  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -13.597   2.000  -4.631  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -14.584   3.095  -5.040  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -13.847   4.343  -5.529  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -12.906   4.168  -6.333  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -14.241   5.445  -5.089  1.00  0.00           O  
ATOM    117  H   GLU A  11     -15.317   0.645  -3.469  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -14.554   0.750  -6.095  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -13.498   1.981  -3.546  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -12.611   2.224  -5.038  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -15.240   2.724  -5.827  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -15.219   3.353  -4.192  1.00  0.00           H  
ATOM    123  N   LEU A  12     -12.445  -0.850  -4.127  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -11.329  -1.780  -4.105  1.00  0.00           C  
ATOM    125  C   LEU A  12     -11.543  -2.853  -5.175  1.00  0.00           C  
ATOM    126  O   LEU A  12     -10.676  -3.075  -6.019  1.00  0.00           O  
ATOM    127  CB  LEU A  12     -11.130  -2.346  -2.698  1.00  0.00           C  
ATOM    128  CG  LEU A  12     -11.242  -1.342  -1.549  1.00  0.00           C  
ATOM    129  CD1 LEU A  12     -10.649  -1.915  -0.260  1.00  0.00           C  
ATOM    130  CD2 LEU A  12     -10.606  -0.003  -1.927  1.00  0.00           C  
ATOM    131  H   LEU A  12     -12.840  -0.644  -3.232  1.00  0.00           H  
ATOM    132  HA  LEU A  12     -10.429  -1.217  -4.356  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -11.865  -3.135  -2.538  1.00  0.00           H  
ATOM    134  HB3 LEU A  12     -10.146  -2.813  -2.651  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -12.299  -1.154  -1.361  1.00  0.00           H  
ATOM    136 HD11 LEU A  12     -11.173  -2.834   0.004  1.00  0.00           H  
ATOM    137 HD12 LEU A  12      -9.592  -2.130  -0.411  1.00  0.00           H  
ATOM    138 HD13 LEU A  12     -10.761  -1.189   0.545  1.00  0.00           H  
ATOM    139 HD21 LEU A  12     -10.589   0.650  -1.055  1.00  0.00           H  
ATOM    140 HD22 LEU A  12      -9.587  -0.171  -2.275  1.00  0.00           H  
ATOM    141 HD23 LEU A  12     -11.189   0.465  -2.720  1.00  0.00           H  
ATOM    142  N   GLN A  13     -12.703  -3.489  -5.105  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -13.043  -4.533  -6.057  1.00  0.00           C  
ATOM    144  C   GLN A  13     -12.610  -4.126  -7.467  1.00  0.00           C  
ATOM    145  O   GLN A  13     -12.203  -4.971  -8.263  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -14.539  -4.850  -6.012  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -14.803  -6.143  -5.239  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -15.301  -7.248  -6.173  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -16.430  -7.243  -6.636  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -14.400  -8.194  -6.421  1.00  0.00           N  
ATOM    151  H   GLN A  13     -13.403  -3.302  -4.416  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -12.482  -5.411  -5.736  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -15.075  -4.025  -5.543  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -14.925  -4.944  -7.027  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -13.888  -6.467  -4.742  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -15.542  -5.961  -4.459  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -13.491  -8.139  -6.008  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -14.632  -8.960  -7.021  1.00  0.00           H  
ATOM    159  N   MET A  14     -12.714  -2.833  -7.734  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.339  -2.304  -9.034  1.00  0.00           C  
ATOM    161  C   MET A  14     -11.640  -0.950  -8.895  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.172   0.074  -9.321  1.00  0.00           O  
ATOM    163  CB  MET A  14     -13.589  -2.147  -9.902  1.00  0.00           C  
ATOM    164  CG  MET A  14     -14.820  -1.855  -9.042  1.00  0.00           C  
ATOM    165  SD  MET A  14     -16.200  -1.407 -10.082  1.00  0.00           S  
ATOM    166  CE  MET A  14     -16.551   0.224  -9.447  1.00  0.00           C  
ATOM    167  H   MET A  14     -13.047  -2.152  -7.081  1.00  0.00           H  
ATOM    168  HA  MET A  14     -11.650  -3.034  -9.459  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -13.440  -1.338 -10.617  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -13.752  -3.057 -10.479  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -15.073  -2.731  -8.445  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -14.603  -1.046  -8.344  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -16.491   0.211  -8.359  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -15.822   0.932  -9.842  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -17.553   0.525  -9.753  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.458  -0.989  -8.296  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.681   0.222  -8.095  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.575   0.980  -9.420  1.00  0.00           C  
ATOM    179  O   LEU A  15     -10.099   0.533 -10.439  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.327  -0.108  -7.465  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.358  -0.548  -6.000  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -7.040  -1.214  -5.599  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.710   0.625  -5.083  1.00  0.00           C  
ATOM    184  H   LEU A  15     -10.033  -1.826  -7.952  1.00  0.00           H  
ATOM    185  HA  LEU A  15     -10.224   0.845  -7.384  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -7.859  -0.899  -8.051  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.686   0.770  -7.547  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -9.144  -1.294  -5.884  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.352  -1.195  -6.444  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -6.600  -0.673  -4.761  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -7.229  -2.246  -5.307  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -7.929   1.383  -5.147  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -9.662   1.056  -5.393  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -8.789   0.272  -4.055  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.893   2.115  -9.363  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.711   2.939 -10.545  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.427   2.534 -11.273  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.705   1.648 -10.819  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.668   4.424 -10.180  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.651   5.176 -10.886  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.469   2.471  -8.530  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.582   2.744 -11.170  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -8.826   4.539  -9.108  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -7.678   4.824 -10.401  1.00  0.00           H  
ATOM    205  HG  SER A  16     -10.564   4.955 -10.542  1.00  0.00           H  
ATOM    206  N   PRO A  17      -7.175   3.222 -12.419  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -5.991   2.943 -13.214  1.00  0.00           C  
ATOM    208  C   PRO A  17      -4.738   3.519 -12.551  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.641   2.989 -12.723  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.278   3.555 -14.575  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.405   4.551 -14.355  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -8.007   4.279 -12.986  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -5.838   1.957 -13.275  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.393   4.049 -14.976  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.568   2.789 -15.294  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -7.028   5.572 -14.411  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -8.162   4.448 -15.133  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -7.992   5.172 -12.363  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -9.047   3.963 -13.067  1.00  0.00           H  
ATOM    220  N   SER A  18      -4.942   4.597 -11.808  1.00  0.00           N  
ATOM    221  CA  SER A  18      -3.843   5.251 -11.120  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.467   4.460  -9.865  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.286   4.265  -9.581  1.00  0.00           O  
ATOM    224  CB  SER A  18      -4.203   6.692 -10.751  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.468   6.776 -10.102  1.00  0.00           O  
ATOM    226  H   SER A  18      -5.838   5.022 -11.674  1.00  0.00           H  
ATOM    227  HA  SER A  18      -3.017   5.254 -11.831  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.432   7.102 -10.098  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.216   7.304 -11.652  1.00  0.00           H  
ATOM    230  HG  SER A  18      -6.119   7.264 -10.683  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.493   4.027  -9.148  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.285   3.262  -7.930  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.729   1.876  -8.263  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.777   1.418  -7.634  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.580   3.154  -7.123  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -5.970   4.509  -6.528  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.489   4.696  -6.540  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -8.166   3.880  -5.878  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -7.938   5.650  -7.211  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.451   4.190  -9.386  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.552   3.826  -7.355  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.383   2.789  -7.763  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.454   2.424  -6.322  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.599   4.582  -5.506  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.497   5.309  -7.097  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.348   1.246  -9.251  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -3.927  -0.078  -9.675  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.437  -0.076 -10.022  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.671  -0.878  -9.492  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -4.727  -0.547 -10.892  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -4.263  -1.930 -11.353  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -4.887  -3.032 -10.494  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -6.081  -3.586 -11.172  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -6.658  -4.751 -10.844  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -6.154  -5.491  -9.847  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -7.738  -5.175 -11.514  1.00  0.00           N  
ATOM    257  H   ARG A  20      -5.122   1.626  -9.758  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -4.129  -0.722  -8.819  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -5.788  -0.579 -10.644  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -4.611   0.169 -11.706  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -4.535  -2.080 -12.398  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -3.176  -1.991 -11.295  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -4.159  -3.824 -10.318  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -5.165  -2.632  -9.520  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -6.482  -3.059 -11.921  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -5.348  -5.174  -9.347  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -6.585  -6.360  -9.603  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -8.114  -4.622 -12.258  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -8.169  -6.044 -11.270  1.00  0.00           H  
ATOM    270  N   GLN A  21      -2.071   0.836 -10.911  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -0.686   0.954 -11.335  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.211   1.274 -10.138  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.365   0.852 -10.092  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.536   2.011 -12.431  1.00  0.00           C  
ATOM    275  CG  GLN A  21       0.067   1.405 -13.700  1.00  0.00           C  
ATOM    276  CD  GLN A  21       1.149   2.317 -14.282  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       1.616   3.251 -13.651  1.00  0.00           O  
ATOM    278  NE2 GLN A  21       1.520   1.995 -15.518  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.700   1.486 -11.338  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -0.424  -0.022 -11.743  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -1.510   2.445 -12.659  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.098   2.823 -12.074  1.00  0.00           H  
ATOM    283  HG2 GLN A  21       0.494   0.428 -13.472  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -0.717   1.246 -14.440  1.00  0.00           H  
ATOM    285 HE21 GLN A  21       1.097   1.215 -15.980  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       2.222   2.532 -15.985  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.354   2.018  -9.198  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.380   2.400  -8.004  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.817   1.124  -7.281  1.00  0.00           C  
ATOM    290  O   CYS A  22       2.003   0.931  -7.018  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.449   3.314  -7.099  1.00  0.00           C  
ATOM    292  SG  CYS A  22       0.556   4.749  -6.570  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.294   2.357  -9.243  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.246   2.972  -8.338  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -1.337   3.657  -7.629  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.793   2.759  -6.226  1.00  0.00           H  
ATOM    297  HG  CYS A  22       0.266   5.515  -7.617  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.164   0.287  -6.979  1.00  0.00           N  
ATOM    299  CA  VAL A  23       0.104  -0.964  -6.292  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.948  -1.867  -7.194  1.00  0.00           C  
ATOM    301  O   VAL A  23       2.072  -2.224  -6.845  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.210  -1.615  -5.857  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -0.952  -2.916  -5.093  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -2.052  -0.647  -5.023  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.127   0.452  -7.197  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.678  -0.730  -5.395  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -1.776  -1.861  -6.756  1.00  0.00           H  
ATOM    308 HG11 VAL A  23       0.061  -2.906  -4.691  1.00  0.00           H  
ATOM    309 HG12 VAL A  23      -1.667  -3.005  -4.275  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -1.066  -3.763  -5.769  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -1.683  -0.636  -3.997  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -1.979   0.355  -5.446  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -3.093  -0.970  -5.031  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.373  -2.209  -8.338  1.00  0.00           N  
ATOM    315  CA  GLU A  24       1.059  -3.063  -9.293  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.546  -2.707  -9.352  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.402  -3.587  -9.270  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.416  -2.963 -10.678  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -0.953  -3.647 -10.698  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.574  -3.589 -12.095  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -1.510  -2.498 -12.701  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -2.099  -4.639 -12.526  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.541  -1.915  -8.615  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.936  -4.078  -8.915  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       0.306  -1.915 -10.957  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       1.067  -3.424 -11.420  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -0.849  -4.685 -10.385  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.616  -3.162  -9.981  1.00  0.00           H  
ATOM    329  N   THR A  25       2.807  -1.416  -9.494  1.00  0.00           N  
ATOM    330  CA  THR A  25       4.176  -0.933  -9.565  1.00  0.00           C  
ATOM    331  C   THR A  25       5.009  -1.522  -8.425  1.00  0.00           C  
ATOM    332  O   THR A  25       6.028  -2.168  -8.665  1.00  0.00           O  
ATOM    333  CB  THR A  25       4.138   0.596  -9.563  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.653   0.934 -10.860  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.536   1.216  -9.515  1.00  0.00           C  
ATOM    336  H   THR A  25       2.105  -0.707  -9.560  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.616  -1.285 -10.498  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.519   0.969  -8.747  1.00  0.00           H  
ATOM    339  HG1 THR A  25       4.146   0.412 -11.556  1.00  0.00           H  
ATOM    340 HG21 THR A  25       6.254   0.468  -9.179  1.00  0.00           H  
ATOM    341 HG22 THR A  25       5.813   1.565 -10.510  1.00  0.00           H  
ATOM    342 HG23 THR A  25       5.537   2.058  -8.822  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.544  -1.279  -7.208  1.00  0.00           N  
ATOM    344  CA  VAL A  26       5.233  -1.777  -6.030  1.00  0.00           C  
ATOM    345  C   VAL A  26       5.160  -3.305  -6.010  1.00  0.00           C  
ATOM    346  O   VAL A  26       6.167  -3.975  -5.785  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.649  -1.134  -4.771  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       5.501  -1.460  -3.543  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.497   0.378  -4.947  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.714  -0.753  -7.021  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.278  -1.476  -6.109  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.656  -1.553  -4.610  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       6.553  -1.484  -3.827  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       5.348  -0.696  -2.781  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       5.210  -2.432  -3.146  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       4.331   0.843  -3.975  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       5.405   0.785  -5.394  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       3.648   0.585  -5.598  1.00  0.00           H  
ATOM    359  N   VAL A  27       3.959  -3.811  -6.249  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.742  -5.248  -6.261  1.00  0.00           C  
ATOM    361  C   VAL A  27       4.806  -5.913  -7.136  1.00  0.00           C  
ATOM    362  O   VAL A  27       5.181  -7.061  -6.900  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.314  -5.557  -6.716  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       2.109  -7.064  -6.890  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.290  -4.973  -5.741  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.146  -3.259  -6.431  1.00  0.00           H  
ATOM    367  HA  VAL A  27       3.855  -5.606  -5.237  1.00  0.00           H  
ATOM    368  HB  VAL A  27       2.162  -5.084  -7.685  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       2.689  -7.413  -7.744  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       2.440  -7.582  -5.990  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       1.052  -7.269  -7.060  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       0.436  -5.647  -5.664  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       1.748  -4.854  -4.760  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       0.954  -4.002  -6.105  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.262  -5.164  -8.129  1.00  0.00           N  
ATOM    376  CA  ASN A  28       6.276  -5.667  -9.041  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.661  -5.449  -8.428  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.577  -6.236  -8.659  1.00  0.00           O  
ATOM    379  CB  ASN A  28       6.229  -4.926 -10.379  1.00  0.00           C  
ATOM    380  CG  ASN A  28       5.274  -5.617 -11.355  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       5.640  -6.521 -12.087  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       4.032  -5.141 -11.325  1.00  0.00           N  
ATOM    383  H   ASN A  28       4.952  -4.232  -8.314  1.00  0.00           H  
ATOM    384  HA  ASN A  28       6.041  -6.722  -9.176  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       5.908  -3.897 -10.218  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       7.229  -4.884 -10.811  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       3.797  -4.396 -10.700  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       3.334  -5.528 -11.927  1.00  0.00           H  
ATOM    389  N   MET A  29       7.770  -4.375  -7.659  1.00  0.00           N  
ATOM    390  CA  MET A  29       9.027  -4.044  -7.011  1.00  0.00           C  
ATOM    391  C   MET A  29       9.444  -5.140  -6.029  1.00  0.00           C  
ATOM    392  O   MET A  29      10.633  -5.346  -5.790  1.00  0.00           O  
ATOM    393  CB  MET A  29       8.883  -2.716  -6.265  1.00  0.00           C  
ATOM    394  CG  MET A  29       8.833  -1.540  -7.242  1.00  0.00           C  
ATOM    395  SD  MET A  29       9.838  -0.197  -6.633  1.00  0.00           S  
ATOM    396  CE  MET A  29       8.666   1.144  -6.745  1.00  0.00           C  
ATOM    397  H   MET A  29       7.020  -3.740  -7.476  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.760  -3.969  -7.815  1.00  0.00           H  
ATOM    399  HB2 MET A  29       7.975  -2.731  -5.661  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.720  -2.588  -5.578  1.00  0.00           H  
ATOM    401  HG2 MET A  29       9.188  -1.856  -8.223  1.00  0.00           H  
ATOM    402  HG3 MET A  29       7.803  -1.206  -7.369  1.00  0.00           H  
ATOM    403  HE1 MET A  29       8.294   1.217  -7.767  1.00  0.00           H  
ATOM    404  HE2 MET A  29       7.832   0.955  -6.068  1.00  0.00           H  
ATOM    405  HE3 MET A  29       9.154   2.078  -6.468  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.442  -5.814  -5.485  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.689  -6.884  -4.533  1.00  0.00           C  
ATOM    408  C   GLY A  30       7.976  -6.614  -3.206  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.612  -6.565  -2.154  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.477  -5.640  -5.684  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.345  -7.832  -4.948  1.00  0.00           H  
ATOM    412  HA3 GLY A  30       9.761  -6.982  -4.361  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.665  -6.444  -3.299  1.00  0.00           N  
ATOM    414  CA  TYR A  31       5.859  -6.179  -2.120  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.543  -6.958  -2.169  1.00  0.00           C  
ATOM    416  O   TYR A  31       4.241  -7.611  -3.167  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.553  -4.681  -2.146  1.00  0.00           C  
ATOM    418  CG  TYR A  31       6.778  -3.791  -1.925  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       7.618  -3.499  -2.980  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.044  -3.281  -0.670  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       8.771  -2.662  -2.773  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       8.197  -2.444  -0.463  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       9.004  -2.176  -1.524  1.00  0.00           C  
ATOM    424  OH  TYR A  31      10.093  -1.386  -1.328  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.156  -6.485  -4.159  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.428  -6.497  -1.246  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       5.102  -4.429  -3.105  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       4.813  -4.458  -1.377  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       7.408  -3.902  -3.971  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       6.381  -3.512   0.163  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       9.443  -2.424  -3.598  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       8.419  -2.035   0.523  1.00  0.00           H  
ATOM    433  HH  TYR A  31      10.476  -1.107  -2.209  1.00  0.00           H  
ATOM    434  N   SER A  32       3.795  -6.862  -1.080  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.518  -7.549  -0.987  1.00  0.00           C  
ATOM    436  C   SER A  32       1.379  -6.584  -1.322  1.00  0.00           C  
ATOM    437  O   SER A  32       1.222  -5.553  -0.670  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.314  -8.147   0.407  1.00  0.00           C  
ATOM    439  OG  SER A  32       3.400  -8.985   0.792  1.00  0.00           O  
ATOM    440  H   SER A  32       4.048  -6.329  -0.273  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.568  -8.352  -1.722  1.00  0.00           H  
ATOM    442  HB2 SER A  32       2.202  -7.342   1.133  1.00  0.00           H  
ATOM    443  HB3 SER A  32       1.388  -8.722   0.423  1.00  0.00           H  
ATOM    444  HG  SER A  32       4.267  -8.567   0.522  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.613  -6.953  -2.339  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.507  -6.133  -2.768  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.210  -5.493  -1.569  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.225  -4.271  -1.434  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.481  -7.083  -3.468  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -1.790  -6.700  -4.917  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -2.590  -5.608  -5.187  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -1.269  -7.448  -5.954  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -2.880  -5.249  -6.551  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -1.560  -7.088  -7.318  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -2.351  -6.006  -7.549  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -2.626  -5.666  -8.837  1.00  0.00           O  
ATOM    457  H   TYR A  33       0.747  -7.794  -2.864  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.119  -5.346  -3.415  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -1.066  -8.091  -3.450  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.413  -7.111  -2.904  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -3.001  -5.019  -4.368  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -0.637  -8.310  -5.741  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -3.510  -4.389  -6.778  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -1.155  -7.669  -8.146  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -3.433  -5.077  -8.870  1.00  0.00           H  
ATOM    466  N   GLU A  34      -1.775  -6.349  -0.730  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.478  -5.882   0.453  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.682  -4.770   1.139  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.160  -3.643   1.259  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -2.751  -7.037   1.419  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -4.165  -7.589   1.227  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -5.214  -6.493   1.426  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -5.290  -5.980   2.563  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -5.915  -6.193   0.436  1.00  0.00           O  
ATOM    475  H   GLU A  34      -1.758  -7.342  -0.847  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.427  -5.488   0.090  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -2.022  -7.831   1.259  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -2.627  -6.693   2.447  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -4.261  -8.013   0.228  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -4.342  -8.399   1.935  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.482  -5.125   1.573  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.385  -4.171   2.244  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.340  -2.854   1.468  1.00  0.00           C  
ATOM    484  O   CYS A  35      -0.081  -1.828   2.002  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.812  -4.704   2.383  1.00  0.00           C  
ATOM    486  SG  CYS A  35       2.010  -5.554   3.991  1.00  0.00           S  
ATOM    487  H   CYS A  35      -0.100  -6.044   1.472  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -0.013  -4.041   3.250  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       2.033  -5.394   1.568  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.525  -3.882   2.306  1.00  0.00           H  
ATOM    491  HG  CYS A  35       2.594  -4.535   4.616  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.780  -2.923   0.220  1.00  0.00           N  
ATOM    493  CA  VAL A  36       0.796  -1.749  -0.635  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.576  -1.073  -0.591  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.675   0.123  -0.323  1.00  0.00           O  
ATOM    496  CB  VAL A  36       1.226  -2.138  -2.051  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       1.218  -0.922  -2.980  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.599  -2.812  -2.041  1.00  0.00           C  
ATOM    499  H   VAL A  36       1.121  -3.761  -0.207  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.539  -1.060  -0.234  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.503  -2.857  -2.435  1.00  0.00           H  
ATOM    502 HG11 VAL A  36       1.868  -1.113  -3.834  1.00  0.00           H  
ATOM    503 HG12 VAL A  36       0.202  -0.738  -3.330  1.00  0.00           H  
ATOM    504 HG13 VAL A  36       1.579  -0.048  -2.437  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       2.475  -3.891  -2.121  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       3.187  -2.450  -2.885  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       3.115  -2.573  -1.111  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.601  -1.869  -0.860  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -2.963  -1.363  -0.854  1.00  0.00           C  
ATOM    510  C   LEU A  37      -3.165  -0.469   0.371  1.00  0.00           C  
ATOM    511  O   LEU A  37      -3.260   0.751   0.244  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -3.964  -2.516  -0.946  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.370  -2.942  -2.358  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -4.950  -4.358  -2.359  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.331  -1.928  -2.981  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.512  -2.841  -1.077  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -3.089  -0.755  -1.750  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.539  -3.381  -0.435  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -4.864  -2.234  -0.400  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.475  -2.961  -2.980  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -5.213  -4.643  -1.340  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -5.841  -4.385  -2.986  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -4.209  -5.054  -2.751  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -6.184  -1.781  -2.318  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -4.815  -0.979  -3.125  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -5.680  -2.302  -3.944  1.00  0.00           H  
ATOM    527  N   ARG A  38      -3.226  -1.110   1.528  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -3.415  -0.388   2.775  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.616   0.917   2.759  1.00  0.00           C  
ATOM    530  O   ARG A  38      -3.176   1.994   2.958  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -2.976  -1.233   3.973  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -3.856  -0.953   5.193  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -3.644  -2.012   6.277  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -4.948  -2.552   6.720  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -5.096  -3.699   7.396  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -4.021  -4.435   7.710  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -6.319  -4.112   7.757  1.00  0.00           N  
ATOM    538  H   ARG A  38      -3.148  -2.103   1.622  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -4.486  -0.192   2.823  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -3.031  -2.291   3.716  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -1.936  -1.016   4.213  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -3.626   0.034   5.593  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -4.904  -0.939   4.894  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -3.019  -2.818   5.892  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -3.115  -1.575   7.124  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -5.771  -2.028   6.501  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -3.108  -4.127   7.441  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -4.131  -5.291   8.215  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -7.121  -3.563   7.522  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -6.429  -4.968   8.261  1.00  0.00           H  
ATOM    551  N   ALA A  39      -1.321   0.777   2.521  1.00  0.00           N  
ATOM    552  CA  ALA A  39      -0.439   1.931   2.477  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.996   2.955   1.487  1.00  0.00           C  
ATOM    554  O   ALA A  39      -1.235   4.107   1.848  1.00  0.00           O  
ATOM    555  CB  ALA A  39       0.977   1.479   2.113  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.873  -0.103   2.360  1.00  0.00           H  
ATOM    557  HA  ALA A  39      -0.421   2.373   3.473  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       1.174   0.505   2.562  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       1.067   1.405   1.030  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       1.698   2.205   2.489  1.00  0.00           H  
ATOM    561  N   MET A  40      -1.187   2.500   0.258  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.712   3.362  -0.787  1.00  0.00           C  
ATOM    563  C   MET A  40      -2.969   4.094  -0.314  1.00  0.00           C  
ATOM    564  O   MET A  40      -3.206   5.239  -0.696  1.00  0.00           O  
ATOM    565  CB  MET A  40      -2.044   2.523  -2.023  1.00  0.00           C  
ATOM    566  CG  MET A  40      -2.368   3.418  -3.222  1.00  0.00           C  
ATOM    567  SD  MET A  40      -4.113   3.340  -3.587  1.00  0.00           S  
ATOM    568  CE  MET A  40      -4.252   1.629  -4.075  1.00  0.00           C  
ATOM    569  H   MET A  40      -0.990   1.562  -0.028  1.00  0.00           H  
ATOM    570  HA  MET A  40      -0.921   4.082  -0.997  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.201   1.877  -2.265  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -2.893   1.874  -1.809  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -2.078   4.446  -3.008  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.792   3.099  -4.090  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -3.573   1.431  -4.905  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -3.993   0.988  -3.232  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -5.276   1.422  -4.387  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.742   3.403   0.511  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -4.970   3.973   1.040  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.639   4.855   2.246  1.00  0.00           C  
ATOM    581  O   LYS A  41      -5.401   5.758   2.587  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -5.985   2.870   1.345  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -7.115   2.865   0.313  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.410   3.413   0.916  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -8.994   4.524   0.042  1.00  0.00           C  
ATOM    586  NZ  LYS A  41      -9.857   5.418   0.847  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.543   2.472   0.816  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.401   4.602   0.261  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.486   1.901   1.347  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.399   3.017   2.342  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -6.828   3.466  -0.549  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -7.279   1.849  -0.047  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -9.137   2.607   1.020  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -8.215   3.797   1.917  1.00  0.00           H  
ATOM    595  HE2 LYS A  41      -8.188   5.100  -0.412  1.00  0.00           H  
ATOM    596  HE3 LYS A  41      -9.572   4.088  -0.773  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41      -9.409   5.618   1.718  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41     -10.012   6.270   0.348  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41     -10.734   4.968   1.019  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.501   4.561   2.859  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -3.060   5.316   4.019  1.00  0.00           C  
ATOM    602  C   LYS A  42      -2.355   6.592   3.555  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.811   7.697   3.844  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -2.204   4.439   4.935  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -2.938   4.129   6.241  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -2.990   2.622   6.497  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -2.112   2.237   7.689  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -2.941   1.697   8.790  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.887   3.825   2.575  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.949   5.598   4.583  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -1.954   3.508   4.425  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -1.263   4.944   5.153  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -2.435   4.625   7.071  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -3.951   4.530   6.197  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -4.020   2.317   6.685  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -2.657   2.087   5.608  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -1.376   1.495   7.382  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -1.559   3.109   8.038  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -2.988   2.366   9.532  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -3.863   1.509   8.452  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -2.532   0.850   9.130  1.00  0.00           H  
ATOM    622  N   LYS A  43      -1.255   6.396   2.843  1.00  0.00           N  
ATOM    623  CA  LYS A  43      -0.483   7.518   2.336  1.00  0.00           C  
ATOM    624  C   LYS A  43      -1.229   8.156   1.163  1.00  0.00           C  
ATOM    625  O   LYS A  43      -1.000   9.320   0.837  1.00  0.00           O  
ATOM    626  CB  LYS A  43       0.941   7.076   1.991  1.00  0.00           C  
ATOM    627  CG  LYS A  43       1.653   6.511   3.222  1.00  0.00           C  
ATOM    628  CD  LYS A  43       2.086   7.633   4.168  1.00  0.00           C  
ATOM    629  CE  LYS A  43       1.418   7.485   5.536  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       1.453   8.769   6.272  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.891   5.494   2.612  1.00  0.00           H  
ATOM    632  HA  LYS A  43      -0.407   8.252   3.138  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       0.912   6.321   1.205  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       1.504   7.923   1.598  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       0.989   5.824   3.747  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       2.525   5.936   2.911  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       3.170   7.616   4.285  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       1.827   8.599   3.735  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       0.385   7.159   5.410  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       1.927   6.714   6.115  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       1.796   9.489   5.669  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       0.530   9.003   6.578  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       2.056   8.683   7.065  1.00  0.00           H  
ATOM    644  N   GLY A  44      -2.106   7.367   0.560  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.887   7.841  -0.570  1.00  0.00           C  
ATOM    646  C   GLY A  44      -2.151   7.591  -1.888  1.00  0.00           C  
ATOM    647  O   GLY A  44      -1.779   6.459  -2.190  1.00  0.00           O  
ATOM    648  H   GLY A  44      -2.285   6.421   0.832  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.852   7.335  -0.586  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -3.087   8.906  -0.457  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.964   8.668  -2.637  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.280   8.580  -3.916  1.00  0.00           C  
ATOM    653  C   GLU A  45       0.084   9.269  -3.836  1.00  0.00           C  
ATOM    654  O   GLU A  45       0.180  10.484  -3.999  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.132   9.180  -5.036  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -3.435   8.397  -5.212  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -3.302   7.356  -6.326  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -2.500   6.417  -6.133  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -4.006   7.522  -7.345  1.00  0.00           O  
ATOM    660  H   GLU A  45      -2.270   9.586  -2.383  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.146   7.514  -4.100  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -2.358  10.221  -4.808  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -1.570   9.172  -5.970  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -3.696   7.902  -4.277  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -4.247   9.084  -5.447  1.00  0.00           H  
ATOM    666  N   ASN A  46       1.105   8.462  -3.585  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.459   8.979  -3.482  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.438   7.810  -3.353  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.735   7.365  -2.245  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.617   9.867  -2.247  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.673  10.949  -2.481  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       3.418  12.137  -2.364  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       4.869  10.475  -2.817  1.00  0.00           N  
ATOM    674  H   ASN A  46       1.018   7.475  -3.454  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.616   9.555  -4.394  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       1.662  10.332  -2.004  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       2.901   9.256  -1.389  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       5.011   9.488  -2.895  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       5.626  11.105  -2.991  1.00  0.00           H  
ATOM    680  N   ILE A  47       3.911   7.346  -4.500  1.00  0.00           N  
ATOM    681  CA  ILE A  47       4.850   6.238  -4.529  1.00  0.00           C  
ATOM    682  C   ILE A  47       5.856   6.397  -3.387  1.00  0.00           C  
ATOM    683  O   ILE A  47       6.008   5.501  -2.559  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.500   6.121  -5.909  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.576   5.397  -6.890  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       6.873   5.453  -5.814  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       3.970   6.376  -7.898  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.664   7.714  -5.396  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.281   5.323  -4.362  1.00  0.00           H  
ATOM    690  HB  ILE A  47       5.657   7.127  -6.298  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       5.136   4.625  -7.419  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       3.780   4.894  -6.342  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       7.642   6.217  -5.698  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       6.893   4.784  -4.954  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       7.063   4.882  -6.723  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       3.067   5.943  -8.327  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       3.721   7.309  -7.393  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       4.691   6.574  -8.691  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.518   7.545  -3.380  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.505   7.834  -2.354  1.00  0.00           C  
ATOM    701  C   GLU A  48       6.994   7.384  -0.984  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.647   6.596  -0.302  1.00  0.00           O  
ATOM    703  CB  GLU A  48       7.866   9.321  -2.343  1.00  0.00           C  
ATOM    704  CG  GLU A  48       8.439   9.756  -3.694  1.00  0.00           C  
ATOM    705  CD  GLU A  48       8.969  11.189  -3.628  1.00  0.00           C  
ATOM    706  OE1 GLU A  48       8.168  12.074  -3.257  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      10.163  11.368  -3.952  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.389   8.269  -4.058  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.387   7.254  -2.629  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       6.980   9.912  -2.112  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       8.594   9.516  -1.556  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       9.243   9.080  -3.987  1.00  0.00           H  
ATOM    713  HG3 GLU A  48       7.667   9.684  -4.460  1.00  0.00           H  
ATOM    714  N   GLN A  49       5.830   7.904  -0.622  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.224   7.566   0.654  1.00  0.00           C  
ATOM    716  C   GLN A  49       5.014   6.054   0.758  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.610   5.398   1.611  1.00  0.00           O  
ATOM    718  CB  GLN A  49       3.906   8.317   0.852  1.00  0.00           C  
ATOM    719  CG  GLN A  49       4.111   9.828   0.718  1.00  0.00           C  
ATOM    720  CD  GLN A  49       4.424  10.461   2.075  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       4.610   9.788   3.075  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       4.471  11.790   2.054  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.306   8.545  -1.183  1.00  0.00           H  
ATOM    724  HA  GLN A  49       5.938   7.893   1.410  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.177   7.979   0.116  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.496   8.088   1.835  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       4.926  10.028   0.022  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       3.214  10.284   0.298  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       4.308  12.283   1.199  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       4.669  12.297   2.893  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.165   5.545  -0.123  1.00  0.00           N  
ATOM    732  CA  ILE A  50       3.869   4.123  -0.141  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.158   3.335   0.098  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.176   2.391   0.887  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.146   3.742  -1.435  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.657   4.085  -1.353  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.378   2.270  -1.780  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       1.021   4.102  -2.744  1.00  0.00           C  
ATOM    739  H   ILE A  50       3.684   6.086  -0.813  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.183   3.921   0.682  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.568   4.333  -2.248  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.147   3.355  -0.725  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.530   5.058  -0.878  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       4.362   2.153  -2.232  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       3.322   1.671  -0.871  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       2.613   1.936  -2.482  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       1.801   4.204  -3.499  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       0.477   3.172  -2.907  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       0.332   4.944  -2.818  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.206   3.750  -0.598  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.496   3.095  -0.471  1.00  0.00           C  
ATOM    752  C   LEU A  51       8.068   3.369   0.921  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.572   2.459   1.579  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.426   3.517  -1.611  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.460   2.589  -2.828  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       8.899   3.346  -4.082  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.338   1.366  -2.559  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.183   4.519  -1.238  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.329   2.023  -0.572  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.130   4.511  -1.946  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.438   3.602  -1.216  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.448   2.226  -3.008  1.00  0.00           H  
ATOM    763 HD11 LEU A  51       9.011   4.405  -3.848  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       9.852   2.949  -4.432  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       8.147   3.225  -4.862  1.00  0.00           H  
ATOM    766 HD21 LEU A  51       8.733   0.462  -2.632  1.00  0.00           H  
ATOM    767 HD22 LEU A  51      10.140   1.326  -3.296  1.00  0.00           H  
ATOM    768 HD23 LEU A  51       9.766   1.438  -1.559  1.00  0.00           H  
ATOM    769  N   ASP A  52       7.970   4.625   1.330  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.471   5.030   2.632  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.765   4.218   3.720  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.418   3.613   4.570  1.00  0.00           O  
ATOM    773  CB  ASP A  52       8.193   6.511   2.893  1.00  0.00           C  
ATOM    774  CG  ASP A  52       9.174   7.195   3.848  1.00  0.00           C  
ATOM    775  OD1 ASP A  52      10.350   7.335   3.449  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       8.726   7.562   4.956  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.559   5.359   0.789  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.544   4.839   2.599  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       8.208   7.042   1.941  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       7.186   6.611   3.298  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.442   4.230   3.658  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.641   3.502   4.627  1.00  0.00           C  
ATOM    783  C   TYR A  53       5.981   2.010   4.610  1.00  0.00           C  
ATOM    784  O   TYR A  53       6.141   1.394   5.662  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.185   3.686   4.194  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.236   2.613   4.731  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.178   1.376   4.122  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.437   2.882   5.824  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.284   0.366   4.627  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.544   1.872   6.329  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.511   0.664   5.706  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.667  -0.290   6.183  1.00  0.00           O  
ATOM    793  H   TYR A  53       5.919   4.724   2.963  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.860   3.905   5.616  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.838   4.664   4.529  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       4.138   3.687   3.105  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.808   1.163   3.259  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.483   3.859   6.305  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.229  -0.615   4.155  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       0.908   2.071   7.191  1.00  0.00           H  
ATOM    801  HH  TYR A  53      -0.137   0.139   6.593  1.00  0.00           H  
ATOM    802  N   LEU A  54       6.081   1.473   3.403  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.399   0.065   3.235  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.738  -0.236   3.912  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.800  -1.033   4.846  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.358  -0.320   1.755  1.00  0.00           C  
ATOM    807  CG  LEU A  54       4.968  -0.568   1.164  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       4.973  -0.367  -0.352  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.445  -1.951   1.557  1.00  0.00           C  
ATOM    810  H   LEU A  54       5.949   1.981   2.552  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.621  -0.508   3.739  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       6.839   0.471   1.180  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       6.955  -1.222   1.618  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.282   0.167   1.585  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       3.951  -0.411  -0.728  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       5.405   0.606  -0.588  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       5.567  -1.151  -0.821  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       5.285  -2.605   1.791  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       3.800  -1.861   2.432  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       3.875  -2.373   0.728  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.776   0.419   3.414  1.00  0.00           N  
ATOM    822  CA  PHE A  55      10.110   0.232   3.959  1.00  0.00           C  
ATOM    823  C   PHE A  55      10.064   0.076   5.480  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.684  -0.830   6.034  1.00  0.00           O  
ATOM    825  CB  PHE A  55      10.915   1.485   3.610  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.193   1.204   2.817  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      13.097   0.301   3.283  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      12.425   1.856   1.647  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      14.283   0.039   2.547  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      13.610   1.595   0.910  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      14.515   0.692   1.376  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.717   1.066   2.653  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.517  -0.677   3.514  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.284   2.162   3.034  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      11.179   2.003   4.533  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      12.912  -0.222   4.221  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      11.700   2.580   1.273  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      15.008  -0.684   2.920  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      13.796   2.118  -0.028  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      15.425   0.491   0.811  1.00  0.00           H  
ATOM    841  N   ALA A  56       9.323   0.974   6.112  1.00  0.00           N  
ATOM    842  CA  ALA A  56       9.187   0.948   7.559  1.00  0.00           C  
ATOM    843  C   ALA A  56       9.047  -0.502   8.027  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.855  -0.983   8.821  1.00  0.00           O  
ATOM    845  CB  ALA A  56       7.997   1.813   7.976  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.821   1.708   5.654  1.00  0.00           H  
ATOM    847  HA  ALA A  56      10.096   1.372   7.985  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       7.761   2.516   7.178  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       7.133   1.176   8.166  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       8.248   2.364   8.883  1.00  0.00           H  
ATOM    851  N   HIS A  57       8.015  -1.158   7.517  1.00  0.00           N  
ATOM    852  CA  HIS A  57       7.758  -2.543   7.873  1.00  0.00           C  
ATOM    853  C   HIS A  57       8.735  -3.454   7.127  1.00  0.00           C  
ATOM    854  O   HIS A  57       9.395  -4.295   7.736  1.00  0.00           O  
ATOM    855  CB  HIS A  57       6.295  -2.908   7.618  1.00  0.00           C  
ATOM    856  CG  HIS A  57       5.307  -1.928   8.204  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.363  -1.266   7.438  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       5.125  -1.505   9.488  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       3.651  -0.483   8.235  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       4.126  -0.632   9.505  1.00  0.00           N  
ATOM    861  H   HIS A  57       7.363  -0.760   6.872  1.00  0.00           H  
ATOM    862  HA  HIS A  57       7.940  -2.630   8.944  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       6.130  -2.975   6.542  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       6.099  -3.896   8.032  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       4.238  -1.363   6.450  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       5.703  -1.830  10.353  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       2.831   0.167   7.930  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL      16
ATOM     66  N   ALA A   8     -14.163   4.281   0.183  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -15.035   3.119   0.157  1.00  0.00           C  
ATOM     68  C   ALA A   8     -14.194   1.860  -0.058  1.00  0.00           C  
ATOM     69  O   ALA A   8     -13.100   1.928  -0.617  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -16.098   3.302  -0.928  1.00  0.00           C  
ATOM     71  H   ALA A   8     -13.686   4.470  -0.675  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -15.530   3.054   1.126  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -15.794   4.102  -1.603  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -16.209   2.374  -1.489  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -17.050   3.562  -0.464  1.00  0.00           H  
ATOM     76  N   TYR A   9     -14.735   0.740   0.398  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -14.048  -0.533   0.262  1.00  0.00           C  
ATOM     78  C   TYR A   9     -14.342  -1.173  -1.097  1.00  0.00           C  
ATOM     79  O   TYR A   9     -13.575  -2.010  -1.571  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -14.605  -1.433   1.367  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -14.008  -2.842   1.382  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -12.638  -3.011   1.372  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -14.839  -3.943   1.405  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -12.076  -4.337   1.387  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -14.277  -5.269   1.420  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -12.924  -5.400   1.410  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -12.393  -6.653   1.423  1.00  0.00           O  
ATOM     88  H   TYR A   9     -15.625   0.693   0.851  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -12.977  -0.348   0.344  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -14.422  -0.962   2.332  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -15.686  -1.509   1.250  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -11.982  -2.141   1.354  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -15.921  -3.810   1.413  1.00  0.00           H  
ATOM     94  HE1 TYR A   9     -10.997  -4.485   1.379  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -14.922  -6.148   1.438  1.00  0.00           H  
ATOM     96  HH  TYR A   9     -12.570  -7.108   0.551  1.00  0.00           H  
ATOM     97  N   SER A  10     -15.453  -0.754  -1.684  1.00  0.00           N  
ATOM     98  CA  SER A  10     -15.857  -1.276  -2.979  1.00  0.00           C  
ATOM     99  C   SER A  10     -14.842  -0.867  -4.048  1.00  0.00           C  
ATOM    100  O   SER A  10     -14.698  -1.545  -5.064  1.00  0.00           O  
ATOM    101  CB  SER A  10     -17.255  -0.784  -3.358  1.00  0.00           C  
ATOM    102  OG  SER A  10     -18.270  -1.400  -2.570  1.00  0.00           O  
ATOM    103  H   SER A  10     -16.071  -0.073  -1.291  1.00  0.00           H  
ATOM    104  HA  SER A  10     -15.873  -2.359  -2.861  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -17.305   0.298  -3.233  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -17.439  -0.992  -4.413  1.00  0.00           H  
ATOM    107  HG  SER A  10     -18.074  -2.374  -2.461  1.00  0.00           H  
ATOM    108  N   GLU A  11     -14.165   0.241  -3.782  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -13.167   0.748  -4.709  1.00  0.00           C  
ATOM    110  C   GLU A  11     -12.034  -0.267  -4.877  1.00  0.00           C  
ATOM    111  O   GLU A  11     -11.606  -0.544  -5.997  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -12.626   2.102  -4.245  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -13.471   3.250  -4.803  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -13.181   3.472  -6.289  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -12.200   4.192  -6.574  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -13.947   2.917  -7.105  1.00  0.00           O  
ATOM    117  H   GLU A  11     -14.288   0.787  -2.954  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -13.691   0.878  -5.656  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -12.624   2.143  -3.156  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -11.592   2.215  -4.571  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -14.529   3.028  -4.664  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -13.261   4.163  -4.247  1.00  0.00           H  
ATOM    123  N   LEU A  12     -11.582  -0.793  -3.749  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -10.507  -1.771  -3.757  1.00  0.00           C  
ATOM    125  C   LEU A  12     -10.771  -2.803  -4.856  1.00  0.00           C  
ATOM    126  O   LEU A  12      -9.876  -3.128  -5.635  1.00  0.00           O  
ATOM    127  CB  LEU A  12     -10.330  -2.384  -2.367  1.00  0.00           C  
ATOM    128  CG  LEU A  12     -10.402  -1.410  -1.190  1.00  0.00           C  
ATOM    129  CD1 LEU A  12      -9.810  -2.034   0.076  1.00  0.00           C  
ATOM    130  CD2 LEU A  12      -9.733  -0.078  -1.539  1.00  0.00           C  
ATOM    131  H   LEU A  12     -11.936  -0.562  -2.843  1.00  0.00           H  
ATOM    132  HA  LEU A  12      -9.585  -1.241  -3.996  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -11.095  -3.148  -2.228  1.00  0.00           H  
ATOM    134  HB3 LEU A  12      -9.365  -2.891  -2.335  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -11.451  -1.199  -0.984  1.00  0.00           H  
ATOM    136 HD11 LEU A  12     -10.253  -3.016   0.237  1.00  0.00           H  
ATOM    137 HD12 LEU A  12      -8.731  -2.136  -0.040  1.00  0.00           H  
ATOM    138 HD13 LEU A  12     -10.024  -1.393   0.931  1.00  0.00           H  
ATOM    139 HD21 LEU A  12     -10.348   0.458  -2.262  1.00  0.00           H  
ATOM    140 HD22 LEU A  12      -9.627   0.523  -0.636  1.00  0.00           H  
ATOM    141 HD23 LEU A  12      -8.749  -0.267  -1.968  1.00  0.00           H  
ATOM    142  N   GLN A  13     -12.003  -3.289  -4.883  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -12.396  -4.277  -5.873  1.00  0.00           C  
ATOM    144  C   GLN A  13     -12.164  -3.736  -7.285  1.00  0.00           C  
ATOM    145  O   GLN A  13     -11.633  -4.438  -8.143  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -13.855  -4.697  -5.679  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -13.994  -5.674  -4.510  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -14.358  -7.075  -5.006  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -15.516  -7.453  -5.082  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -13.309  -7.821  -5.339  1.00  0.00           N  
ATOM    151  H   GLN A  13     -12.725  -3.019  -4.246  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -11.750  -5.138  -5.696  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -14.469  -3.816  -5.497  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -14.227  -5.162  -6.592  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -13.058  -5.714  -3.952  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -14.760  -5.317  -3.822  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -12.384  -7.450  -5.253  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -13.444  -8.753  -5.675  1.00  0.00           H  
ATOM    159  N   MET A  14     -12.574  -2.491  -7.482  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.417  -1.848  -8.775  1.00  0.00           C  
ATOM    161  C   MET A  14     -11.686  -0.511  -8.637  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.254   0.544  -8.917  1.00  0.00           O  
ATOM    163  CB  MET A  14     -13.794  -1.614  -9.399  1.00  0.00           C  
ATOM    164  CG  MET A  14     -14.854  -1.383  -8.320  1.00  0.00           C  
ATOM    165  SD  MET A  14     -16.387  -0.862  -9.071  1.00  0.00           S  
ATOM    166  CE  MET A  14     -17.549  -1.476  -7.862  1.00  0.00           C  
ATOM    167  H   MET A  14     -13.005  -1.927  -6.778  1.00  0.00           H  
ATOM    168  HA  MET A  14     -11.821  -2.536  -9.374  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -13.754  -0.752 -10.065  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -14.072  -2.475 -10.008  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -15.011  -2.299  -7.751  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -14.509  -0.626  -7.616  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -17.235  -2.465  -7.527  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -17.580  -0.797  -7.011  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -18.540  -1.542  -8.311  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.436  -0.598  -8.205  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.622   0.592  -8.026  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.541   1.353  -9.351  1.00  0.00           C  
ATOM    179  O   LEU A  15     -10.183   0.974 -10.329  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.255   0.223  -7.445  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.257  -0.302  -6.007  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -6.949  -1.027  -5.687  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.547   0.825  -5.013  1.00  0.00           C  
ATOM    184  H   LEU A  15      -9.982  -1.459  -7.979  1.00  0.00           H  
ATOM    185  HA  LEU A  15     -10.123   1.224  -7.294  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -7.802  -0.533  -8.086  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.615   1.104  -7.488  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -9.062  -1.031  -5.911  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.191  -0.749  -6.419  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -6.612  -0.745  -4.689  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -7.112  -2.104  -5.724  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -9.589   1.130  -5.104  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -8.359   0.472  -3.999  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -7.899   1.674  -5.228  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.747   2.414  -9.340  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.574   3.232 -10.528  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.350   2.760 -11.315  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.648   1.845 -10.887  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.433   4.711 -10.163  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.446   5.509 -10.768  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.228   2.715  -8.540  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.483   3.088 -11.112  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -8.481   4.823  -9.080  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -7.452   5.069 -10.477  1.00  0.00           H  
ATOM    205  HG  SER A  16      -9.065   6.391 -11.046  1.00  0.00           H  
ATOM    206  N   PRO A  17      -7.126   3.422 -12.481  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -5.998   3.080 -13.331  1.00  0.00           C  
ATOM    208  C   PRO A  17      -4.687   3.604 -12.741  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.609   3.133 -13.100  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.326   3.691 -14.684  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.393   4.741 -14.420  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -7.936   4.511 -13.019  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -5.895   2.087 -13.388  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.441   4.138 -15.136  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.688   2.932 -15.378  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -6.973   5.742 -14.508  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -8.193   4.665 -15.156  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -7.848   5.410 -12.408  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -8.992   4.244 -13.042  1.00  0.00           H  
ATOM    220  N   SER A  18      -4.823   4.571 -11.846  1.00  0.00           N  
ATOM    221  CA  SER A  18      -3.663   5.164 -11.203  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.295   4.366  -9.950  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.116   4.154  -9.669  1.00  0.00           O  
ATOM    224  CB  SER A  18      -3.921   6.628 -10.842  1.00  0.00           C  
ATOM    225  OG  SER A  18      -4.974   6.767  -9.893  1.00  0.00           O  
ATOM    226  H   SER A  18      -5.704   4.948 -11.560  1.00  0.00           H  
ATOM    227  HA  SER A  18      -2.863   5.107 -11.941  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.009   7.068 -10.439  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.171   7.185 -11.745  1.00  0.00           H  
ATOM    230  HG  SER A  18      -5.466   7.623 -10.050  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.325   3.945  -9.231  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.124   3.176  -8.015  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.680   1.752  -8.356  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.837   1.179  -7.667  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.391   3.165  -7.158  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -5.707   4.565  -6.629  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.205   4.862  -6.723  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -7.987   3.928  -6.441  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -7.534   6.015  -7.074  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.280   4.122  -9.466  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.331   3.691  -7.474  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.231   2.797  -7.748  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.263   2.477  -6.322  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.381   4.649  -5.592  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.149   5.308  -7.199  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.268   1.221  -9.418  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -3.944  -0.125  -9.858  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.466  -0.216 -10.243  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.756  -1.113  -9.789  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -4.802  -0.535 -11.056  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -4.361  -1.891 -11.609  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -4.657  -3.013 -10.611  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -5.967  -3.629 -10.916  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -6.558  -4.556 -10.150  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -5.959  -4.980  -9.029  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -7.748  -5.060 -10.505  1.00  0.00           N  
ATOM    257  H   ARG A  20      -4.953   1.693  -9.973  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -4.165  -0.760  -9.000  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -5.850  -0.583 -10.758  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -4.728   0.222 -11.837  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -4.876  -2.091 -12.549  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -3.294  -1.868 -11.830  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -3.872  -3.768 -10.656  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -4.660  -2.616  -9.596  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -6.442  -3.335 -11.746  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -5.071  -4.605  -8.764  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -6.399  -5.672  -8.458  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -8.195  -4.744 -11.342  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -8.189  -5.752  -9.934  1.00  0.00           H  
ATOM    270  N   GLN A  21      -2.046   0.724 -11.077  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -0.665   0.761 -11.529  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.274   1.009 -10.346  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.371   0.456 -10.294  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.472   1.822 -12.614  1.00  0.00           C  
ATOM    275  CG  GLN A  21       0.065   1.196 -13.903  1.00  0.00           C  
ATOM    276  CD  GLN A  21       1.206   2.033 -14.485  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       1.062   3.209 -14.776  1.00  0.00           O  
ATOM    278  NE2 GLN A  21       2.346   1.364 -14.636  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.629   1.449 -11.442  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -0.473  -0.224 -11.954  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -1.421   2.319 -12.815  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.220   2.587 -12.261  1.00  0.00           H  
ATOM    283  HG2 GLN A  21       0.418   0.185 -13.701  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -0.739   1.114 -14.634  1.00  0.00           H  
ATOM    285 HE21 GLN A  21       2.397   0.400 -14.377  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       3.150   1.825 -15.010  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.192   1.840  -9.426  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.592   2.168  -8.247  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.957   0.864  -7.536  1.00  0.00           C  
ATOM    290  O   CYS A  22       2.135   0.574  -7.330  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.153   3.133  -7.323  1.00  0.00           C  
ATOM    292  SG  CYS A  22       0.973   4.469  -6.776  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.086   2.286  -9.476  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.487   2.681  -8.599  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -1.010   3.560  -7.843  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.540   2.595  -6.458  1.00  0.00           H  
ATOM    297  HG  CYS A  22       1.625   4.582  -7.929  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.074   0.112  -7.180  1.00  0.00           N  
ATOM    299  CA  VAL A  23       0.124  -1.154  -6.495  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.987  -2.070  -7.366  1.00  0.00           C  
ATOM    301  O   VAL A  23       2.139  -2.344  -7.032  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.229  -1.772  -6.136  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -1.049  -3.138  -5.471  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -2.043  -0.831  -5.246  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.029   0.355  -7.351  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.657  -0.947  -5.568  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -1.786  -1.921  -7.062  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -2.004  -3.473  -5.065  1.00  0.00           H  
ATOM    309 HG12 VAL A  23      -0.695  -3.858  -6.208  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -0.320  -3.055  -4.664  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -1.937   0.192  -5.606  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -3.093  -1.120  -5.275  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -1.677  -0.894  -4.221  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.397  -2.518  -8.464  1.00  0.00           N  
ATOM    315  CA  GLU A  24       1.097  -3.397  -9.385  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.560  -2.968  -9.518  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.463  -3.801  -9.450  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.407  -3.424 -10.750  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -0.923  -4.176 -10.677  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.401  -4.583 -12.073  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -1.926  -3.692 -12.775  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.229  -5.775 -12.406  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.541  -2.290  -8.728  1.00  0.00           H  
ATOM    324  HA  GLU A  24       1.042  -4.389  -8.937  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       0.234  -2.404 -11.094  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       1.059  -3.901 -11.482  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -0.810  -5.063 -10.054  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.675  -3.546 -10.201  1.00  0.00           H  
ATOM    329  N   THR A  25       2.748  -1.670  -9.707  1.00  0.00           N  
ATOM    330  CA  THR A  25       4.086  -1.122  -9.850  1.00  0.00           C  
ATOM    331  C   THR A  25       4.974  -1.568  -8.687  1.00  0.00           C  
ATOM    332  O   THR A  25       6.027  -2.167  -8.899  1.00  0.00           O  
ATOM    333  CB  THR A  25       3.963   0.399  -9.972  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.537   0.606 -11.317  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.318   1.104  -9.898  1.00  0.00           C  
ATOM    336  H   THR A  25       2.008  -1.000  -9.761  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.527  -1.525 -10.762  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.276   0.795  -9.225  1.00  0.00           H  
ATOM    339  HG1 THR A  25       3.369   1.578 -11.476  1.00  0.00           H  
ATOM    340 HG21 THR A  25       5.886   0.897 -10.805  1.00  0.00           H  
ATOM    341 HG22 THR A  25       5.164   2.179  -9.803  1.00  0.00           H  
ATOM    342 HG23 THR A  25       5.871   0.738  -9.032  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.515  -1.259  -7.483  1.00  0.00           N  
ATOM    344  CA  VAL A  26       5.254  -1.620  -6.285  1.00  0.00           C  
ATOM    345  C   VAL A  26       5.258  -3.143  -6.133  1.00  0.00           C  
ATOM    346  O   VAL A  26       6.307  -3.746  -5.917  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.667  -0.899  -5.070  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       5.472  -1.210  -3.806  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.587   0.609  -5.313  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.658  -0.771  -7.319  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.281  -1.278  -6.417  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.652  -1.269  -4.920  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       4.927  -0.854  -2.932  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       5.623  -2.286  -3.727  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       6.439  -0.710  -3.860  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       4.086   1.086  -4.471  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       5.594   1.014  -5.414  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       4.025   0.801  -6.227  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.071  -3.720  -6.253  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.924  -5.160  -6.131  1.00  0.00           C  
ATOM    361  C   VAL A  27       4.912  -5.851  -7.073  1.00  0.00           C  
ATOM    362  O   VAL A  27       5.318  -6.986  -6.829  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.471  -5.562  -6.391  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       2.313  -7.084  -6.387  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.532  -4.910  -5.374  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.222  -3.222  -6.428  1.00  0.00           H  
ATOM    367  HA  VAL A  27       4.170  -5.431  -5.105  1.00  0.00           H  
ATOM    368  HB  VAL A  27       2.195  -5.199  -7.382  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       1.295  -7.344  -6.678  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       3.017  -7.524  -7.093  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       2.513  -7.467  -5.386  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       1.337  -3.878  -5.668  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       0.592  -5.462  -5.342  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       1.996  -4.926  -4.388  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.271  -5.136  -8.130  1.00  0.00           N  
ATOM    376  CA  ASN A  28       6.205  -5.666  -9.109  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.636  -5.393  -8.643  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.559  -6.122  -9.002  1.00  0.00           O  
ATOM    379  CB  ASN A  28       6.014  -4.994 -10.471  1.00  0.00           C  
ATOM    380  CG  ASN A  28       4.837  -5.613 -11.227  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       3.815  -5.962 -10.660  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       5.037  -5.728 -12.537  1.00  0.00           N  
ATOM    383  H   ASN A  28       4.937  -4.214  -8.321  1.00  0.00           H  
ATOM    384  HA  ASN A  28       5.982  -6.731  -9.170  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       5.842  -3.927 -10.333  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       6.925  -5.097 -11.061  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       5.899  -5.422 -12.941  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       4.324  -6.121 -13.119  1.00  0.00           H  
ATOM    389  N   MET A  29       7.776  -4.340  -7.851  1.00  0.00           N  
ATOM    390  CA  MET A  29       9.079  -3.962  -7.332  1.00  0.00           C  
ATOM    391  C   MET A  29       9.556  -4.955  -6.271  1.00  0.00           C  
ATOM    392  O   MET A  29      10.750  -5.037  -5.984  1.00  0.00           O  
ATOM    393  CB  MET A  29       8.999  -2.561  -6.722  1.00  0.00           C  
ATOM    394  CG  MET A  29       9.048  -1.486  -7.809  1.00  0.00           C  
ATOM    395  SD  MET A  29      10.251  -0.239  -7.382  1.00  0.00           S  
ATOM    396  CE  MET A  29       9.165   1.137  -7.042  1.00  0.00           C  
ATOM    397  H   MET A  29       7.020  -3.752  -7.564  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.753  -3.983  -8.189  1.00  0.00           H  
ATOM    399  HB2 MET A  29       8.077  -2.462  -6.149  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.824  -2.416  -6.025  1.00  0.00           H  
ATOM    401  HG2 MET A  29       9.305  -1.937  -8.768  1.00  0.00           H  
ATOM    402  HG3 MET A  29       8.065  -1.029  -7.926  1.00  0.00           H  
ATOM    403  HE1 MET A  29       8.129   0.809  -7.118  1.00  0.00           H  
ATOM    404  HE2 MET A  29       9.356   1.510  -6.036  1.00  0.00           H  
ATOM    405  HE3 MET A  29       9.348   1.931  -7.766  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.599  -5.684  -5.716  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.907  -6.668  -4.692  1.00  0.00           C  
ATOM    408  C   GLY A  30       8.213  -6.322  -3.373  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.875  -6.063  -2.369  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.631  -5.611  -5.955  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.590  -7.656  -5.026  1.00  0.00           H  
ATOM    412  HA3 GLY A  30       9.985  -6.714  -4.539  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.889  -6.329  -3.418  1.00  0.00           N  
ATOM    414  CA  TYR A  31       6.099  -6.019  -2.239  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.732  -6.705  -2.299  1.00  0.00           C  
ATOM    416  O   TYR A  31       4.302  -7.148  -3.363  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.896  -4.503  -2.254  1.00  0.00           C  
ATOM    418  CG  TYR A  31       7.178  -3.702  -2.014  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       7.564  -3.387  -0.727  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.947  -3.294  -3.084  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       8.770  -2.633  -0.501  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       9.153  -2.540  -2.859  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       9.505  -2.247  -1.578  1.00  0.00           C  
ATOM    424  OH  TYR A  31      10.644  -1.534  -1.365  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.359  -6.541  -4.239  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.641  -6.382  -1.366  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       5.473  -4.212  -3.215  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       5.165  -4.237  -1.490  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       6.956  -3.709   0.119  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       7.642  -3.543  -4.101  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       9.086  -2.377   0.510  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       9.770  -2.212  -3.695  1.00  0.00           H  
ATOM    433  HH  TYR A  31      10.866  -1.528  -0.390  1.00  0.00           H  
ATOM    434  N   SER A  32       4.087  -6.770  -1.143  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.778  -7.394  -1.051  1.00  0.00           C  
ATOM    436  C   SER A  32       1.715  -6.469  -1.645  1.00  0.00           C  
ATOM    437  O   SER A  32       1.990  -5.305  -1.933  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.433  -7.738   0.399  1.00  0.00           C  
ATOM    439  OG  SER A  32       2.709  -9.102   0.705  1.00  0.00           O  
ATOM    440  H   SER A  32       4.444  -6.407  -0.283  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.855  -8.313  -1.633  1.00  0.00           H  
ATOM    442  HB2 SER A  32       3.002  -7.094   1.070  1.00  0.00           H  
ATOM    443  HB3 SER A  32       1.378  -7.532   0.579  1.00  0.00           H  
ATOM    444  HG  SER A  32       3.696  -9.262   0.698  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.522  -7.021  -1.811  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.585  -6.260  -2.366  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.337  -5.506  -1.267  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.483  -4.286  -1.335  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.526  -7.285  -3.000  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -1.835  -7.018  -4.475  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -2.870  -6.173  -4.821  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -1.079  -7.622  -5.459  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -3.161  -5.921  -6.208  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -1.370  -7.370  -6.847  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -2.396  -6.532  -7.153  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -2.671  -6.294  -8.464  1.00  0.00           O  
ATOM    457  H   TYR A  33       0.306  -7.968  -1.575  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.176  -5.540  -3.075  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -1.083  -8.277  -2.907  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.461  -7.300  -2.441  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -3.467  -5.696  -4.044  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -0.262  -8.290  -5.186  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -3.975  -5.256  -6.496  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -0.781  -7.841  -7.634  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -3.567  -6.670  -8.699  1.00  0.00           H  
ATOM    466  N   GLU A  34      -1.794  -6.263  -0.281  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.528  -5.682   0.830  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.737  -4.522   1.439  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.217  -3.390   1.474  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -2.851  -6.740   1.887  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -4.183  -7.429   1.585  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -4.042  -8.951   1.658  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -3.440  -9.418   2.649  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -4.539  -9.612   0.721  1.00  0.00           O  
ATOM    475  H   GLU A  34      -1.671  -7.255  -0.234  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.458  -5.311   0.401  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -2.053  -7.482   1.920  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -2.893  -6.274   2.872  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -4.938  -7.095   2.296  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -4.529  -7.139   0.593  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.539  -4.844   1.904  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.323  -3.843   2.509  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.264  -2.577   1.652  1.00  0.00           C  
ATOM    484  O   CYS A  35      -0.195  -1.532   2.112  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.755  -4.354   2.674  1.00  0.00           C  
ATOM    486  SG  CYS A  35       2.036  -4.881   4.404  1.00  0.00           S  
ATOM    487  H   CYS A  35      -0.156  -5.767   1.871  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -0.071  -3.653   3.508  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       1.932  -5.190   1.997  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.463  -3.570   2.404  1.00  0.00           H  
ATOM    491  HG  CYS A  35       1.172  -5.892   4.383  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.736  -2.711   0.421  1.00  0.00           N  
ATOM    493  CA  VAL A  36       0.742  -1.591  -0.504  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.643  -0.941  -0.522  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.769   0.267  -0.331  1.00  0.00           O  
ATOM    496  CB  VAL A  36       1.202  -2.057  -1.887  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       1.037  -0.944  -2.924  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.648  -2.556  -1.844  1.00  0.00           C  
ATOM    499  H   VAL A  36       1.107  -3.564   0.055  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.466  -0.864  -0.135  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.568  -2.892  -2.187  1.00  0.00           H  
ATOM    502 HG11 VAL A  36       0.831  -0.002  -2.416  1.00  0.00           H  
ATOM    503 HG12 VAL A  36       1.953  -0.851  -3.506  1.00  0.00           H  
ATOM    504 HG13 VAL A  36       0.207  -1.187  -3.588  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       3.326  -1.722  -2.026  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       2.855  -2.986  -0.864  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       2.792  -3.316  -2.612  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.648  -1.773  -0.754  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -3.019  -1.295  -0.800  1.00  0.00           C  
ATOM    510  C   LEU A  37      -3.286  -0.405   0.416  1.00  0.00           C  
ATOM    511  O   LEU A  37      -3.553   0.787   0.271  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -3.992  -2.469  -0.927  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.323  -2.914  -2.354  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -4.865  -4.344  -2.370  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.282  -1.929  -3.026  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.538  -2.755  -0.909  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -3.125  -0.690  -1.700  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.575  -3.321  -0.390  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -4.922  -2.200  -0.427  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.401  -2.912  -2.935  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -5.628  -4.453  -1.598  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -5.303  -4.556  -3.345  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -4.052  -5.043  -2.178  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -5.137  -1.961  -4.106  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -6.310  -2.204  -2.790  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -5.083  -0.921  -2.662  1.00  0.00           H  
ATOM    527  N   ARG A  38      -3.203  -1.019   1.588  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -3.432  -0.297   2.828  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.542   0.946   2.891  1.00  0.00           C  
ATOM    530  O   ARG A  38      -3.009   2.031   3.234  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -3.144  -1.184   4.042  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -4.184  -0.960   5.142  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -4.202  -2.132   6.125  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -3.780  -1.674   7.468  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -2.503  -1.576   7.861  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -1.515  -1.903   7.016  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -2.214  -1.150   9.098  1.00  0.00           N  
ATOM    538  H   ARG A  38      -2.985  -1.989   1.697  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -4.487  -0.024   2.801  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -3.148  -2.231   3.741  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -2.148  -0.966   4.428  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -3.960  -0.037   5.676  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -5.171  -0.839   4.696  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -5.204  -2.559   6.176  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -3.537  -2.922   5.775  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -4.493  -1.422   8.122  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -1.731  -2.220   6.093  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -0.562  -1.829   7.310  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -2.951  -0.906   9.728  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -1.260  -1.077   9.391  1.00  0.00           H  
ATOM    551  N   ALA A  39      -1.277   0.746   2.554  1.00  0.00           N  
ATOM    552  CA  ALA A  39      -0.317   1.838   2.567  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.807   2.953   1.641  1.00  0.00           C  
ATOM    554  O   ALA A  39      -0.670   4.133   1.959  1.00  0.00           O  
ATOM    555  CB  ALA A  39       1.062   1.310   2.166  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.905  -0.140   2.275  1.00  0.00           H  
ATOM    557  HA  ALA A  39      -0.264   2.220   3.587  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       1.099   1.176   1.085  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       1.827   2.025   2.470  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       1.242   0.354   2.657  1.00  0.00           H  
ATOM    561  N   MET A  40      -1.367   2.539   0.514  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.878   3.489  -0.460  1.00  0.00           C  
ATOM    563  C   MET A  40      -3.072   4.262   0.103  1.00  0.00           C  
ATOM    564  O   MET A  40      -3.162   5.478  -0.062  1.00  0.00           O  
ATOM    565  CB  MET A  40      -2.303   2.743  -1.726  1.00  0.00           C  
ATOM    566  CG  MET A  40      -2.430   3.702  -2.911  1.00  0.00           C  
ATOM    567  SD  MET A  40      -4.016   3.490  -3.702  1.00  0.00           S  
ATOM    568  CE  MET A  40      -3.928   1.755  -4.113  1.00  0.00           C  
ATOM    569  H   MET A  40      -1.475   1.577   0.263  1.00  0.00           H  
ATOM    570  HA  MET A  40      -1.054   4.174  -0.661  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.574   1.967  -1.957  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -3.257   2.243  -1.555  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -2.319   4.731  -2.570  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.629   3.515  -3.627  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -3.699   1.180  -3.215  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -4.885   1.429  -4.519  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -3.145   1.596  -4.855  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.960   3.526   0.755  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -5.145   4.127   1.342  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.775   4.768   2.682  1.00  0.00           C  
ATOM    581  O   LYS A  41      -5.570   5.507   3.260  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -6.274   3.100   1.443  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -7.370   3.387   0.415  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.611   3.978   1.087  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -9.675   2.903   1.316  1.00  0.00           C  
ATOM    586  NZ  LYS A  41     -11.028   3.502   1.300  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.879   2.537   0.884  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.483   4.912   0.665  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.874   2.098   1.284  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.698   3.117   2.447  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -6.995   4.080  -0.338  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -7.637   2.466  -0.104  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -8.333   4.429   2.040  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -9.021   4.774   0.465  1.00  0.00           H  
ATOM    595  HE2 LYS A  41      -9.600   2.138   0.543  1.00  0.00           H  
ATOM    596  HE3 LYS A  41      -9.501   2.409   2.272  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41     -11.286   3.719   0.358  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41     -11.685   2.853   1.684  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41     -11.029   4.339   1.846  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.569   4.462   3.135  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -3.084   4.999   4.395  1.00  0.00           C  
ATOM    602  C   LYS A  42      -2.349   6.315   4.135  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.768   7.369   4.612  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -2.239   3.957   5.132  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -3.122   2.863   5.736  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -3.593   3.250   7.139  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -3.312   2.129   8.141  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -4.514   1.851   8.959  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.928   3.860   2.658  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.955   5.206   5.018  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -1.522   3.512   4.443  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -1.664   4.442   5.921  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -3.985   2.690   5.092  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -2.566   1.926   5.781  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -3.089   4.162   7.457  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -4.662   3.467   7.120  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -3.010   1.226   7.610  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -2.482   2.411   8.788  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -4.961   2.714   9.197  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -5.147   1.280   8.438  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -4.245   1.374   9.795  1.00  0.00           H  
ATOM    622  N   LYS A  43      -1.266   6.211   3.380  1.00  0.00           N  
ATOM    623  CA  LYS A  43      -0.468   7.380   3.050  1.00  0.00           C  
ATOM    624  C   LYS A  43      -1.145   8.151   1.915  1.00  0.00           C  
ATOM    625  O   LYS A  43      -0.974   9.363   1.795  1.00  0.00           O  
ATOM    626  CB  LYS A  43       0.975   6.975   2.744  1.00  0.00           C  
ATOM    627  CG  LYS A  43       1.557   6.122   3.873  1.00  0.00           C  
ATOM    628  CD  LYS A  43       1.773   6.958   5.136  1.00  0.00           C  
ATOM    629  CE  LYS A  43       3.254   7.291   5.326  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       3.444   8.142   6.522  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.932   5.350   2.996  1.00  0.00           H  
ATOM    632  HA  LYS A  43      -0.443   8.018   3.934  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       1.010   6.418   1.807  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       1.585   7.867   2.605  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       0.883   5.293   4.091  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       2.504   5.687   3.554  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       1.195   7.880   5.070  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       1.405   6.412   6.005  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       3.829   6.372   5.432  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       3.634   7.805   4.443  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       3.302   7.595   7.347  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       4.373   8.512   6.523  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       2.786   8.895   6.504  1.00  0.00           H  
ATOM    644  N   GLY A  44      -1.899   7.415   1.111  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.603   8.015  -0.010  1.00  0.00           C  
ATOM    646  C   GLY A  44      -1.961   7.611  -1.339  1.00  0.00           C  
ATOM    647  O   GLY A  44      -1.522   6.474  -1.501  1.00  0.00           O  
ATOM    648  H   GLY A  44      -2.033   6.430   1.216  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.647   7.703   0.003  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.593   9.100   0.088  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.925   8.567  -2.256  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.344   8.326  -3.566  1.00  0.00           C  
ATOM    653  C   GLU A  45      -0.011   9.065  -3.699  1.00  0.00           C  
ATOM    654  O   GLU A  45       0.015  10.248  -4.035  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.311   8.733  -4.679  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -3.565   7.857  -4.664  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -4.813   8.679  -4.993  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -5.072   9.642  -4.239  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -5.479   8.326  -5.989  1.00  0.00           O  
ATOM    660  H   GLU A  45      -2.284   9.490  -2.117  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.176   7.250  -3.615  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -2.593   9.779  -4.556  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -1.815   8.649  -5.646  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -3.456   7.049  -5.387  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -3.678   7.394  -3.684  1.00  0.00           H  
ATOM    666  N   ASN A  46       1.063   8.338  -3.430  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.396   8.910  -3.516  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.435   7.805  -3.315  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.742   7.435  -2.183  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.613   9.966  -2.430  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.630  11.016  -2.882  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       3.392  11.798  -3.787  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       4.773  10.989  -2.202  1.00  0.00           N  
ATOM    674  H   ASN A  46       1.033   7.376  -3.157  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.451   9.359  -4.507  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       1.665  10.450  -2.194  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       2.962   9.486  -1.515  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       4.903  10.321  -1.470  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       5.501  11.638  -2.423  1.00  0.00           H  
ATOM    680  N   ILE A  47       3.947   7.309  -4.431  1.00  0.00           N  
ATOM    681  CA  ILE A  47       4.945   6.253  -4.392  1.00  0.00           C  
ATOM    682  C   ILE A  47       5.925   6.526  -3.249  1.00  0.00           C  
ATOM    683  O   ILE A  47       6.063   5.711  -2.338  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.619   6.102  -5.757  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.788   5.214  -6.684  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       7.053   5.591  -5.607  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       5.246   3.756  -6.603  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.692   7.615  -5.348  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.424   5.318  -4.185  1.00  0.00           H  
ATOM    690  HB  ILE A  47       5.676   7.087  -6.221  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       3.735   5.283  -6.412  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       4.876   5.570  -7.711  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       7.309   4.969  -6.465  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       7.738   6.438  -5.555  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       7.135   5.001  -4.694  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       4.382   3.098  -6.689  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       5.943   3.549  -7.415  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       5.740   3.583  -5.647  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.579   7.674  -3.335  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.542   8.065  -2.319  1.00  0.00           C  
ATOM    701  C   GLU A  48       7.044   7.657  -0.931  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.792   7.078  -0.144  1.00  0.00           O  
ATOM    703  CB  GLU A  48       7.826   9.567  -2.380  1.00  0.00           C  
ATOM    704  CG  GLU A  48       8.470   9.949  -3.714  1.00  0.00           C  
ATOM    705  CD  GLU A  48       8.908  11.415  -3.711  1.00  0.00           C  
ATOM    706  OE1 GLU A  48       9.703  11.768  -2.813  1.00  0.00           O  
ATOM    707  OE2 GLU A  48       8.439  12.150  -4.606  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.461   8.331  -4.079  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.455   7.519  -2.559  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       6.897  10.121  -2.248  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       8.485   9.850  -1.559  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       9.331   9.309  -3.903  1.00  0.00           H  
ATOM    713  HG3 GLU A  48       7.762   9.779  -4.526  1.00  0.00           H  
ATOM    714  N   GLN A  49       5.784   7.975  -0.672  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.177   7.649   0.607  1.00  0.00           C  
ATOM    716  C   GLN A  49       4.985   6.136   0.733  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.603   5.497   1.583  1.00  0.00           O  
ATOM    718  CB  GLN A  49       3.850   8.387   0.788  1.00  0.00           C  
ATOM    719  CG  GLN A  49       4.070   9.899   0.869  1.00  0.00           C  
ATOM    720  CD  GLN A  49       3.965  10.392   2.314  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       3.663   9.646   3.231  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       4.231  11.686   2.465  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.182   8.445  -1.318  1.00  0.00           H  
ATOM    724  HA  GLN A  49       5.885   7.996   1.360  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.185   8.157  -0.044  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.356   8.039   1.696  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       5.051  10.149   0.466  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       3.331  10.411   0.252  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       4.473  12.243   1.670  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       4.189  12.102   3.373  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.126   5.607  -0.126  1.00  0.00           N  
ATOM    732  CA  ILE A  50       3.844   4.182  -0.121  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.146   3.410   0.107  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.170   2.434   0.856  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.106   3.777  -1.399  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.614   4.100  -1.295  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.351   2.304  -1.731  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       0.920   3.927  -2.648  1.00  0.00           C  
ATOM    739  H   ILE A  50       3.627   6.134  -0.814  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.174   3.984   0.715  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.506   4.365  -2.225  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.147   3.448  -0.557  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.483   5.124  -0.944  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       4.342   2.191  -2.172  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       3.290   1.711  -0.818  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       2.597   1.961  -2.439  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       0.560   2.902  -2.742  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       0.078   4.616  -2.715  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       1.628   4.139  -3.449  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.196   3.877  -0.551  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.498   3.243  -0.429  1.00  0.00           C  
ATOM    752  C   LEU A  51       8.064   3.514   0.967  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.539   2.597   1.636  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.421   3.691  -1.564  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.518   2.746  -2.763  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       8.913   3.506  -4.030  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.471   1.585  -2.470  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.169   4.671  -1.158  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.350   2.169  -0.540  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.080   4.664  -1.920  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.422   3.834  -1.157  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.532   2.316  -2.940  1.00  0.00           H  
ATOM    763 HD11 LEU A  51       9.901   3.181  -4.356  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       8.186   3.304  -4.817  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       8.933   4.576  -3.821  1.00  0.00           H  
ATOM    766 HD21 LEU A  51      10.196   1.892  -1.716  1.00  0.00           H  
ATOM    767 HD22 LEU A  51       8.902   0.732  -2.102  1.00  0.00           H  
ATOM    768 HD23 LEU A  51       9.994   1.305  -3.385  1.00  0.00           H  
ATOM    769  N   ASP A  52       7.994   4.775   1.364  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.493   5.178   2.668  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.831   4.321   3.749  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.509   3.799   4.634  1.00  0.00           O  
ATOM    773  CB  ASP A  52       8.160   6.643   2.957  1.00  0.00           C  
ATOM    774  CG  ASP A  52       8.992   7.289   4.067  1.00  0.00           C  
ATOM    775  OD1 ASP A  52       9.878   6.583   4.595  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       8.723   8.473   4.362  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.605   5.515   0.814  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.571   5.030   2.620  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       8.295   7.218   2.041  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       7.106   6.715   3.225  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.516   4.203   3.643  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.756   3.418   4.601  1.00  0.00           C  
ATOM    783  C   TYR A  53       6.118   1.934   4.506  1.00  0.00           C  
ATOM    784  O   TYR A  53       6.392   1.292   5.518  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.285   3.596   4.219  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.357   2.527   4.800  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.256   1.295   4.188  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.621   2.796   5.937  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.382   0.289   4.735  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.748   1.790   6.483  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.672   0.586   5.855  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.847  -0.364   6.372  1.00  0.00           O  
ATOM    793  H   TYR A  53       5.972   4.630   2.921  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.997   3.780   5.600  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.949   4.577   4.557  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       4.198   3.586   3.133  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.837   1.083   3.290  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.701   3.769   6.420  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.293  -0.689   4.261  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       1.162   1.989   7.381  1.00  0.00           H  
ATOM    801  HH  TYR A  53       1.359  -0.964   6.987  1.00  0.00           H  
ATOM    802  N   LEU A  54       6.109   1.433   3.279  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.433   0.038   3.038  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.736  -0.310   3.761  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.751  -1.166   4.644  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.466  -0.253   1.536  1.00  0.00           C  
ATOM    807  CG  LEU A  54       5.111  -0.500   0.871  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       5.150  -0.122  -0.611  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.651  -1.944   1.082  1.00  0.00           C  
ATOM    810  H   LEU A  54       5.885   1.963   2.461  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.630  -0.563   3.465  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       6.948   0.586   1.034  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       7.095  -1.128   1.370  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.373   0.146   1.349  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       5.816  -0.802  -1.142  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       4.147  -0.193  -1.031  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       5.516   0.900  -0.715  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       3.592  -1.954   1.340  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       4.807  -2.512   0.166  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       5.226  -2.394   1.892  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.799   0.371   3.358  1.00  0.00           N  
ATOM    822  CA  PHE A  55      10.104   0.145   3.956  1.00  0.00           C  
ATOM    823  C   PHE A  55       9.981  -0.110   5.460  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.542  -1.074   5.978  1.00  0.00           O  
ATOM    825  CB  PHE A  55      10.926   1.415   3.731  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.385   1.154   3.354  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      12.681   0.370   2.283  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      13.387   1.706   4.090  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      14.036   0.127   1.934  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      14.742   1.463   3.741  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      15.038   0.679   2.670  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.779   1.065   2.639  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.532  -0.734   3.474  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.457   2.004   2.942  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      10.898   2.019   4.638  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      11.879  -0.072   1.693  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      13.150   2.334   4.949  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      14.273  -0.501   1.075  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      15.544   1.905   4.331  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      16.078   0.493   2.401  1.00  0.00           H  
ATOM    841  N   ALA A  56       9.244   0.773   6.118  1.00  0.00           N  
ATOM    842  CA  ALA A  56       9.041   0.656   7.552  1.00  0.00           C  
ATOM    843  C   ALA A  56       8.752  -0.805   7.905  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.478  -1.413   8.690  1.00  0.00           O  
ATOM    845  CB  ALA A  56       7.913   1.595   7.986  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.792   1.554   5.690  1.00  0.00           H  
ATOM    847  HA  ALA A  56       9.963   0.964   8.045  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       8.028   1.836   9.043  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       7.957   2.511   7.398  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       6.952   1.106   7.827  1.00  0.00           H  
ATOM    851  N   HIS A  57       7.690  -1.325   7.308  1.00  0.00           N  
ATOM    852  CA  HIS A  57       7.296  -2.703   7.549  1.00  0.00           C  
ATOM    853  C   HIS A  57       8.283  -3.647   6.860  1.00  0.00           C  
ATOM    854  O   HIS A  57       8.842  -4.538   7.497  1.00  0.00           O  
ATOM    855  CB  HIS A  57       5.848  -2.938   7.113  1.00  0.00           C  
ATOM    856  CG  HIS A  57       4.888  -1.863   7.565  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.532  -1.684   8.890  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       4.216  -0.912   6.854  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       3.683  -0.670   8.962  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       3.488  -0.193   7.699  1.00  0.00           N  
ATOM    861  H   HIS A  57       7.104  -0.823   6.671  1.00  0.00           H  
ATOM    862  HA  HIS A  57       7.348  -2.859   8.626  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       5.813  -3.008   6.026  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       5.513  -3.898   7.506  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       4.860  -2.228   9.662  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       4.269  -0.768   5.775  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       3.221  -0.284   9.871  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL      17
ATOM     66  N   ALA A   8     -15.654   1.492  -1.550  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -15.873   0.271  -0.794  1.00  0.00           C  
ATOM     68  C   ALA A   8     -14.963  -0.832  -1.339  1.00  0.00           C  
ATOM     69  O   ALA A   8     -14.328  -0.659  -2.379  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -17.353  -0.111  -0.856  1.00  0.00           C  
ATOM     71  H   ALA A   8     -15.076   1.390  -2.360  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -15.605   0.471   0.244  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -17.552  -0.640  -1.788  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -17.598  -0.756  -0.012  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -17.963   0.791  -0.813  1.00  0.00           H  
ATOM     76  N   TYR A   9     -14.928  -1.939  -0.614  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -14.106  -3.070  -1.012  1.00  0.00           C  
ATOM     78  C   TYR A   9     -14.297  -3.390  -2.496  1.00  0.00           C  
ATOM     79  O   TYR A   9     -13.377  -3.873  -3.154  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -14.591  -4.258  -0.179  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -13.784  -4.492   1.099  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -12.408  -4.389   1.076  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -14.433  -4.807   2.276  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -11.649  -4.609   2.279  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -13.673  -5.028   3.480  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -12.319  -4.918   3.422  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -11.602  -5.126   4.559  1.00  0.00           O  
ATOM     88  H   TYR A   9     -15.447  -2.071   0.231  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -13.063  -2.806  -0.836  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -15.636  -4.100   0.087  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -14.551  -5.158  -0.792  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -11.896  -4.140   0.146  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -15.520  -4.889   2.295  1.00  0.00           H  
ATOM     94  HE1 TYR A   9     -10.562  -4.530   2.275  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -14.173  -5.277   4.416  1.00  0.00           H  
ATOM     96  HH  TYR A   9     -11.235  -4.259   4.895  1.00  0.00           H  
ATOM     97  N   SER A  10     -15.498  -3.108  -2.980  1.00  0.00           N  
ATOM     98  CA  SER A  10     -15.821  -3.361  -4.374  1.00  0.00           C  
ATOM     99  C   SER A  10     -14.743  -2.760  -5.278  1.00  0.00           C  
ATOM    100  O   SER A  10     -14.538  -3.225  -6.398  1.00  0.00           O  
ATOM    101  CB  SER A  10     -17.194  -2.789  -4.733  1.00  0.00           C  
ATOM    102  OG  SER A  10     -17.799  -3.491  -5.815  1.00  0.00           O  
ATOM    103  H   SER A  10     -16.241  -2.716  -2.438  1.00  0.00           H  
ATOM    104  HA  SER A  10     -15.843  -4.446  -4.473  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -17.846  -2.836  -3.860  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -17.091  -1.736  -4.996  1.00  0.00           H  
ATOM    107  HG  SER A  10     -17.326  -4.360  -5.966  1.00  0.00           H  
ATOM    108  N   GLU A  11     -14.082  -1.736  -4.758  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -13.030  -1.067  -5.504  1.00  0.00           C  
ATOM    110  C   GLU A  11     -11.910  -2.053  -5.842  1.00  0.00           C  
ATOM    111  O   GLU A  11     -11.494  -2.153  -6.996  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -12.487   0.135  -4.729  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -13.253   1.410  -5.087  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -12.298   2.594  -5.254  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -11.570   2.878  -4.278  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -12.317   3.189  -6.353  1.00  0.00           O  
ATOM    117  H   GLU A  11     -14.255  -1.364  -3.846  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -13.504  -0.716  -6.421  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -12.567  -0.053  -3.658  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -11.428   0.267  -4.951  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -13.811   1.256  -6.011  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -13.981   1.633  -4.308  1.00  0.00           H  
ATOM    123  N   LEU A  12     -11.454  -2.756  -4.816  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -10.391  -3.731  -4.990  1.00  0.00           C  
ATOM    125  C   LEU A  12     -10.638  -4.525  -6.274  1.00  0.00           C  
ATOM    126  O   LEU A  12      -9.740  -4.670  -7.102  1.00  0.00           O  
ATOM    127  CB  LEU A  12     -10.256  -4.605  -3.742  1.00  0.00           C  
ATOM    128  CG  LEU A  12      -9.977  -3.866  -2.432  1.00  0.00           C  
ATOM    129  CD1 LEU A  12      -9.517  -4.836  -1.342  1.00  0.00           C  
ATOM    130  CD2 LEU A  12      -8.976  -2.728  -2.647  1.00  0.00           C  
ATOM    131  H   LEU A  12     -11.798  -2.669  -3.881  1.00  0.00           H  
ATOM    132  HA  LEU A  12      -9.457  -3.179  -5.100  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -11.175  -5.179  -3.624  1.00  0.00           H  
ATOM    134  HB3 LEU A  12      -9.452  -5.322  -3.910  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -10.908  -3.415  -2.090  1.00  0.00           H  
ATOM    136 HD11 LEU A  12     -10.371  -5.410  -0.983  1.00  0.00           H  
ATOM    137 HD12 LEU A  12      -8.769  -5.515  -1.752  1.00  0.00           H  
ATOM    138 HD13 LEU A  12      -9.083  -4.274  -0.515  1.00  0.00           H  
ATOM    139 HD21 LEU A  12      -9.449  -1.933  -3.223  1.00  0.00           H  
ATOM    140 HD22 LEU A  12      -8.658  -2.338  -1.680  1.00  0.00           H  
ATOM    141 HD23 LEU A  12      -8.109  -3.105  -3.190  1.00  0.00           H  
ATOM    142  N   GLN A  13     -11.861  -5.020  -6.400  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -12.238  -5.796  -7.569  1.00  0.00           C  
ATOM    144  C   GLN A  13     -11.897  -5.028  -8.848  1.00  0.00           C  
ATOM    145  O   GLN A  13     -11.118  -5.504  -9.672  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -13.723  -6.162  -7.528  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -13.914  -7.633  -7.152  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -15.228  -8.177  -7.716  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -15.326  -8.560  -8.871  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -16.230  -8.189  -6.841  1.00  0.00           N  
ATOM    151  H   GLN A  13     -12.586  -4.897  -5.722  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -11.643  -6.708  -7.515  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -14.238  -5.528  -6.807  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -14.175  -5.971  -8.501  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -13.080  -8.221  -7.532  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -13.910  -7.737  -6.067  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -16.082  -7.860  -5.908  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -17.130  -8.527  -7.116  1.00  0.00           H  
ATOM    159  N   MET A  14     -12.499  -3.854  -8.974  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.269  -3.017 -10.138  1.00  0.00           C  
ATOM    161  C   MET A  14     -11.629  -1.685  -9.739  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.243  -0.629  -9.883  1.00  0.00           O  
ATOM    163  CB  MET A  14     -13.599  -2.752 -10.847  1.00  0.00           C  
ATOM    164  CG  MET A  14     -14.145  -4.031 -11.484  1.00  0.00           C  
ATOM    165  SD  MET A  14     -15.435  -3.630 -12.650  1.00  0.00           S  
ATOM    166  CE  MET A  14     -14.448  -3.028 -14.010  1.00  0.00           C  
ATOM    167  H   MET A  14     -13.131  -3.475  -8.299  1.00  0.00           H  
ATOM    168  HA  MET A  14     -11.585  -3.580 -10.774  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -14.323  -2.358 -10.134  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -13.460  -1.990 -11.615  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -13.342  -4.568 -11.988  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -14.535  -4.694 -10.711  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -14.081  -3.871 -14.594  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -15.058  -2.385 -14.644  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -13.603  -2.459 -13.621  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.404  -1.779  -9.244  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.674  -0.596  -8.822  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.586   0.387  -9.992  1.00  0.00           C  
ATOM    179  O   LEU A  15     -10.088   0.109 -11.080  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.313  -0.984  -8.241  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.343  -1.749  -6.916  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -7.081  -2.596  -6.744  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.560  -0.796  -5.738  1.00  0.00           C  
ATOM    184  H   LEU A  15      -9.911  -2.642  -9.130  1.00  0.00           H  
ATOM    185  HA  LEU A  15     -10.245  -0.128  -8.021  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -7.786  -1.592  -8.977  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.728  -0.075  -8.100  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -9.190  -2.434  -6.936  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.259  -2.140  -7.295  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -6.822  -2.652  -5.686  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -7.262  -3.600  -7.127  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -9.594  -0.453  -5.735  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -8.347  -1.318  -4.805  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -7.893   0.060  -5.836  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.944   1.515  -9.728  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.783   2.541 -10.744  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.470   2.327 -11.501  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.708   1.416 -11.182  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.817   3.940 -10.126  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.841   4.751 -10.696  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.538   1.734  -8.840  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.635   2.419 -11.414  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -8.977   3.857  -9.051  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -7.851   4.423 -10.268  1.00  0.00           H  
ATOM    205  HG  SER A  16     -10.057   5.510 -10.083  1.00  0.00           H  
ATOM    206  N   PRO A  17      -7.241   3.204 -12.514  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -6.034   3.120 -13.318  1.00  0.00           C  
ATOM    208  C   PRO A  17      -4.822   3.644 -12.545  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.694   3.217 -12.788  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.336   3.931 -14.568  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.519   4.818 -14.213  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -8.122   4.296 -12.920  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -5.828   2.166 -13.536  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.474   4.528 -14.864  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.576   3.279 -15.408  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -7.197   5.853 -14.094  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -8.259   4.805 -15.013  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -8.163   5.075 -12.159  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -9.143   3.945 -13.073  1.00  0.00           H  
ATOM    220  N   SER A  18      -5.097   4.561 -11.629  1.00  0.00           N  
ATOM    221  CA  SER A  18      -4.043   5.148 -10.818  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.639   4.179  -9.705  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.452   3.957  -9.471  1.00  0.00           O  
ATOM    224  CB  SER A  18      -4.486   6.486 -10.223  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.646   6.349  -9.406  1.00  0.00           O  
ATOM    226  H   SER A  18      -6.017   4.903 -11.438  1.00  0.00           H  
ATOM    227  HA  SER A  18      -3.211   5.313 -11.502  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.673   6.906  -9.631  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.691   7.191 -11.029  1.00  0.00           H  
ATOM    230  HG  SER A  18      -5.380   6.260  -8.447  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.649   3.629  -9.048  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.414   2.689  -7.964  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.767   1.411  -8.501  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.784   0.927  -7.942  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.713   2.375  -7.220  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -6.184   3.582  -6.406  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.709   3.704  -6.438  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -8.364   2.777  -5.913  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -8.186   4.720  -6.988  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.612   3.815  -9.244  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.727   3.195  -7.286  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.486   2.089  -7.933  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.560   1.523  -6.558  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.846   3.484  -5.374  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.735   4.491  -6.804  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.344   0.902  -9.580  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -3.836  -0.311 -10.198  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.340  -0.172 -10.489  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.549  -1.038 -10.118  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -4.575  -0.616 -11.502  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -3.970  -1.833 -12.205  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -4.287  -3.120 -11.442  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -4.155  -4.288 -12.342  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -5.123  -4.714 -13.165  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -6.298  -4.073 -13.206  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -4.914  -5.783 -13.946  1.00  0.00           N  
ATOM    257  H   ARG A  20      -5.143   1.302 -10.028  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -4.021  -1.097  -9.466  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -5.629  -0.800 -11.293  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -4.528   0.250 -12.162  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -4.359  -1.902 -13.220  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -2.889  -1.710 -12.285  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -3.610  -3.226 -10.594  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -5.298  -3.074 -11.038  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -3.290  -4.789 -12.335  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -6.454  -3.276 -12.623  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -7.020  -4.392 -13.820  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -4.037  -6.262 -13.915  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -5.636  -6.102 -14.560  1.00  0.00           H  
ATOM    270  N   GLN A  21      -1.998   0.925 -11.149  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -0.611   1.189 -11.493  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.235   1.320 -10.225  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.315   0.739 -10.132  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.491   2.440 -12.365  1.00  0.00           C  
ATOM    275  CG  GLN A  21      -0.918   2.149 -13.805  1.00  0.00           C  
ATOM    276  CD  GLN A  21       0.284   1.745 -14.662  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       1.385   2.249 -14.510  1.00  0.00           O  
ATOM    278  NE2 GLN A  21       0.012   0.812 -15.569  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.647   1.624 -11.446  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -0.285   0.321 -12.067  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -1.111   3.236 -11.952  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.538   2.799 -12.352  1.00  0.00           H  
ATOM    283  HG2 GLN A  21      -1.660   1.350 -13.813  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -1.394   3.031 -14.232  1.00  0.00           H  
ATOM    285 HE21 GLN A  21      -0.914   0.440 -15.642  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       0.733   0.481 -16.178  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.288   2.088  -9.280  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.406   2.303  -8.022  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.643   0.942  -7.365  1.00  0.00           C  
ATOM    290  O   CYS A  22       1.780   0.585  -7.059  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.367   3.253  -7.105  1.00  0.00           C  
ATOM    292  SG  CYS A  22       0.766   4.508  -6.406  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.167   2.557  -9.364  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.353   2.786  -8.265  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -1.165   3.741  -7.664  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.840   2.689  -6.300  1.00  0.00           H  
ATOM    297  HG  CYS A  22       1.490   4.672  -7.509  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.449   0.218  -7.167  1.00  0.00           N  
ATOM    299  CA  VAL A  23      -0.374  -1.096  -6.552  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.568  -1.984  -7.368  1.00  0.00           C  
ATOM    301  O   VAL A  23       1.646  -2.347  -6.900  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.778  -1.687  -6.409  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -1.722  -3.094  -5.809  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -2.676  -0.771  -5.575  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.370   0.515  -7.419  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.042  -0.969  -5.553  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -2.212  -1.765  -7.406  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -0.682  -3.382  -5.655  1.00  0.00           H  
ATOM    309 HG12 VAL A  23      -2.248  -3.103  -4.854  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -2.196  -3.799  -6.492  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -2.467   0.269  -5.826  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -3.721  -0.993  -5.791  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -2.481  -0.937  -4.516  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.127  -2.308  -8.575  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.917  -3.146  -9.461  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.389  -2.731  -9.410  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.261  -3.555  -9.138  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.380  -3.090 -10.892  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -0.885  -3.938 -11.037  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -0.537  -5.392 -11.362  1.00  0.00           C  
ATOM    321  OE1 GLU A  24       0.457  -5.587 -12.094  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.273  -6.275 -10.871  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.751  -2.008  -8.948  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.805  -4.160  -9.076  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       0.163  -2.057 -11.163  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       1.142  -3.447 -11.585  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.463  -3.896 -10.113  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.515  -3.526 -11.825  1.00  0.00           H  
ATOM    329  N   THR A  25       2.620  -1.454  -9.677  1.00  0.00           N  
ATOM    330  CA  THR A  25       3.972  -0.920  -9.666  1.00  0.00           C  
ATOM    331  C   THR A  25       4.756  -1.479  -8.477  1.00  0.00           C  
ATOM    332  O   THR A  25       5.700  -2.247  -8.657  1.00  0.00           O  
ATOM    333  CB  THR A  25       3.877   0.607  -9.668  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.539   0.932 -11.013  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.234   1.278  -9.451  1.00  0.00           C  
ATOM    336  H   THR A  25       1.906  -0.790  -9.898  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.481  -1.254 -10.570  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.150   0.952  -8.933  1.00  0.00           H  
ATOM    339  HG1 THR A  25       4.285   0.671 -11.626  1.00  0.00           H  
ATOM    340 HG21 THR A  25       5.103   2.360  -9.411  1.00  0.00           H  
ATOM    341 HG22 THR A  25       5.667   0.930  -8.513  1.00  0.00           H  
ATOM    342 HG23 THR A  25       5.901   1.024 -10.275  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.336  -1.071  -7.288  1.00  0.00           N  
ATOM    344  CA  VAL A  26       4.988  -1.521  -6.070  1.00  0.00           C  
ATOM    345  C   VAL A  26       5.061  -3.050  -6.071  1.00  0.00           C  
ATOM    346  O   VAL A  26       6.141  -3.623  -5.932  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.258  -0.959  -4.848  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       4.899  -1.456  -3.551  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.218   0.570  -4.889  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.568  -0.446  -7.151  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.001  -1.121  -6.072  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.231  -1.322  -4.875  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       5.742  -0.815  -3.293  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       4.162  -1.427  -2.747  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       5.248  -2.479  -3.687  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       5.231   0.957  -4.997  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       3.613   0.895  -5.736  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       3.781   0.947  -3.965  1.00  0.00           H  
ATOM    359  N   VAL A  27       3.900  -3.666  -6.230  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.819  -5.117  -6.251  1.00  0.00           C  
ATOM    361  C   VAL A  27       4.876  -5.668  -7.210  1.00  0.00           C  
ATOM    362  O   VAL A  27       5.345  -6.793  -7.042  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.398  -5.557  -6.610  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       2.328  -7.072  -6.812  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.397  -5.098  -5.548  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.026  -3.193  -6.343  1.00  0.00           H  
ATOM    367  HA  VAL A  27       4.038  -5.473  -5.245  1.00  0.00           H  
ATOM    368  HB  VAL A  27       2.128  -5.081  -7.553  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       2.020  -7.288  -7.835  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       3.309  -7.509  -6.628  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       1.604  -7.498  -6.117  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       1.379  -5.819  -4.731  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       1.695  -4.122  -5.166  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       0.404  -5.026  -5.992  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.219  -4.851  -8.195  1.00  0.00           N  
ATOM    376  CA  ASN A  28       6.212  -5.243  -9.181  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.604  -5.185  -8.547  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.448  -6.038  -8.817  1.00  0.00           O  
ATOM    379  CB  ASN A  28       6.200  -4.295 -10.382  1.00  0.00           C  
ATOM    380  CG  ASN A  28       6.388  -5.065 -11.690  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       7.418  -5.669 -11.943  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       5.339  -5.011 -12.505  1.00  0.00           N  
ATOM    383  H   ASN A  28       4.833  -3.938  -8.324  1.00  0.00           H  
ATOM    384  HA  ASN A  28       5.933  -6.252  -9.483  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       5.257  -3.749 -10.409  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       6.993  -3.555 -10.274  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       4.524  -4.498 -12.238  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       5.365  -5.484 -13.386  1.00  0.00           H  
ATOM    389  N   MET A  29       7.800  -4.172  -7.717  1.00  0.00           N  
ATOM    390  CA  MET A  29       9.074  -3.992  -7.043  1.00  0.00           C  
ATOM    391  C   MET A  29       9.397  -5.193  -6.151  1.00  0.00           C  
ATOM    392  O   MET A  29      10.557  -5.585  -6.028  1.00  0.00           O  
ATOM    393  CB  MET A  29       9.027  -2.721  -6.192  1.00  0.00           C  
ATOM    394  CG  MET A  29       9.111  -1.471  -7.069  1.00  0.00           C  
ATOM    395  SD  MET A  29      10.306  -0.330  -6.392  1.00  0.00           S  
ATOM    396  CE  MET A  29       9.505   1.219  -6.771  1.00  0.00           C  
ATOM    397  H   MET A  29       7.108  -3.483  -7.503  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.816  -3.910  -7.837  1.00  0.00           H  
ATOM    399  HB2 MET A  29       8.105  -2.702  -5.612  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.852  -2.726  -5.479  1.00  0.00           H  
ATOM    401  HG2 MET A  29       9.394  -1.747  -8.084  1.00  0.00           H  
ATOM    402  HG3 MET A  29       8.134  -0.992  -7.129  1.00  0.00           H  
ATOM    403  HE1 MET A  29       8.537   1.024  -7.234  1.00  0.00           H  
ATOM    404  HE2 MET A  29       9.360   1.788  -5.852  1.00  0.00           H  
ATOM    405  HE3 MET A  29      10.127   1.792  -7.458  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.351  -5.742  -5.552  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.509  -6.890  -4.675  1.00  0.00           C  
ATOM    408  C   GLY A  30       7.737  -6.693  -3.369  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.314  -6.771  -2.285  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.412  -5.417  -5.658  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.154  -7.789  -5.179  1.00  0.00           H  
ATOM    412  HA3 GLY A  30       9.566  -7.044  -4.458  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.444  -6.441  -3.515  1.00  0.00           N  
ATOM    414  CA  TYR A  31       5.588  -6.231  -2.360  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.280  -7.014  -2.499  1.00  0.00           C  
ATOM    416  O   TYR A  31       3.998  -7.577  -3.555  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.272  -4.734  -2.335  1.00  0.00           C  
ATOM    418  CG  TYR A  31       6.447  -3.858  -1.895  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       6.671  -3.629  -0.552  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.281  -3.297  -2.840  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       7.777  -2.805  -0.138  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       8.387  -2.473  -2.425  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       8.580  -2.267  -1.094  1.00  0.00           C  
ATOM    424  OH  TYR A  31       9.624  -1.489  -0.703  1.00  0.00           O  
ATOM    425  H   TYR A  31       5.983  -6.379  -4.400  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.121  -6.583  -1.477  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       4.954  -4.424  -3.330  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       4.431  -4.562  -1.663  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       6.012  -4.073   0.194  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       7.104  -3.478  -3.900  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       7.965  -2.616   0.919  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       9.054  -2.023  -3.161  1.00  0.00           H  
ATOM    433  HH  TYR A  31      10.029  -1.855   0.135  1.00  0.00           H  
ATOM    434  N   SER A  32       3.516  -7.024  -1.416  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.245  -7.727  -1.404  1.00  0.00           C  
ATOM    436  C   SER A  32       1.098  -6.740  -1.625  1.00  0.00           C  
ATOM    437  O   SER A  32       1.045  -5.691  -0.984  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.048  -8.484  -0.089  1.00  0.00           C  
ATOM    439  OG  SER A  32       2.892  -9.629   0.000  1.00  0.00           O  
ATOM    440  H   SER A  32       3.753  -6.563  -0.561  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.301  -8.439  -2.227  1.00  0.00           H  
ATOM    442  HB2 SER A  32       2.252  -7.817   0.748  1.00  0.00           H  
ATOM    443  HB3 SER A  32       1.006  -8.795  -0.002  1.00  0.00           H  
ATOM    444  HG  SER A  32       3.507  -9.662  -0.788  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.208  -7.110  -2.534  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.936  -6.269  -2.847  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.478  -5.590  -1.589  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.321  -4.383  -1.413  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -2.007  -7.207  -3.409  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -2.415  -6.893  -4.850  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -1.709  -7.439  -5.902  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -3.490  -6.063  -5.097  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -2.093  -7.143  -7.258  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -3.874  -5.767  -6.452  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -3.157  -6.322  -7.466  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -3.521  -6.043  -8.747  1.00  0.00           O  
ATOM    457  H   TYR A  33       0.258  -7.964  -3.050  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.608  -5.505  -3.551  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -1.639  -8.232  -3.362  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.890  -7.155  -2.772  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -0.860  -8.094  -5.707  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -4.048  -5.631  -4.265  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -1.544  -7.568  -8.098  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -4.721  -5.113  -6.662  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -3.373  -5.073  -8.940  1.00  0.00           H  
ATOM    466  N   GLU A  34      -2.106  -6.395  -0.744  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.673  -5.887   0.493  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.747  -4.838   1.110  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.112  -3.668   1.218  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -2.947  -7.025   1.479  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -4.430  -7.085   1.849  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -5.279  -7.503   0.647  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -5.565  -6.613  -0.183  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -5.622  -8.703   0.585  1.00  0.00           O  
ATOM    475  H   GLU A  34      -2.230  -7.376  -0.894  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.619  -5.425   0.210  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -2.639  -7.974   1.039  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -2.349  -6.882   2.379  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -4.576  -7.792   2.666  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -4.758  -6.110   2.209  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.565  -5.294   1.499  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.417  -4.409   2.102  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.459  -3.113   1.290  1.00  0.00           C  
ATOM    484  O   CYS A  35       0.168  -2.038   1.813  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.794  -5.070   2.193  1.00  0.00           C  
ATOM    486  SG  CYS A  35       2.091  -5.665   3.898  1.00  0.00           S  
ATOM    487  H   CYS A  35      -0.275  -6.246   1.407  1.00  0.00           H  
ATOM    488  HA  CYS A  35       0.081  -4.216   3.121  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       1.854  -5.903   1.492  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.568  -4.357   1.908  1.00  0.00           H  
ATOM    491  HG  CYS A  35       0.904  -6.245   4.051  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.823  -3.256   0.024  1.00  0.00           N  
ATOM    493  CA  VAL A  36       0.907  -2.110  -0.865  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.367  -1.273  -0.732  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.299  -0.066  -0.503  1.00  0.00           O  
ATOM    496  CB  VAL A  36       1.168  -2.578  -2.299  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       1.018  -1.422  -3.289  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.547  -3.229  -2.420  1.00  0.00           C  
ATOM    499  H   VAL A  36       1.058  -4.134  -0.394  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.758  -1.508  -0.547  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.419  -3.331  -2.547  1.00  0.00           H  
ATOM    502 HG11 VAL A  36       1.607  -0.571  -2.946  1.00  0.00           H  
ATOM    503 HG12 VAL A  36       1.370  -1.736  -4.271  1.00  0.00           H  
ATOM    504 HG13 VAL A  36      -0.031  -1.133  -3.354  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       3.205  -2.833  -1.647  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       2.452  -4.308  -2.298  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       2.967  -3.011  -3.402  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.498  -1.947  -0.881  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -2.785  -1.280  -0.781  1.00  0.00           C  
ATOM    510  C   LEU A  37      -2.809  -0.414   0.481  1.00  0.00           C  
ATOM    511  O   LEU A  37      -2.902   0.809   0.397  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -3.923  -2.300  -0.849  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.401  -2.680  -2.252  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -4.960  -4.104  -2.274  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.410  -1.660  -2.783  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.544  -2.928  -1.068  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -2.884  -0.628  -1.649  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.603  -3.207  -0.337  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -4.773  -1.903  -0.293  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.541  -2.661  -2.922  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -5.604  -4.228  -3.144  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -4.137  -4.816  -2.326  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -5.537  -4.282  -1.366  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -5.942  -1.206  -1.947  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -4.884  -0.886  -3.342  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -6.122  -2.161  -3.439  1.00  0.00           H  
ATOM    527  N   ARG A  38      -2.723  -1.084   1.621  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -2.733  -0.391   2.898  1.00  0.00           C  
ATOM    529  C   ARG A  38      -1.865   0.867   2.827  1.00  0.00           C  
ATOM    530  O   ARG A  38      -2.319   1.958   3.166  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -2.217  -1.296   4.019  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -3.112  -1.200   5.256  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -2.541  -2.025   6.411  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -2.061  -1.127   7.485  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -1.782  -1.530   8.732  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -1.934  -2.818   9.070  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -1.351  -0.646   9.642  1.00  0.00           N  
ATOM    538  H   ARG A  38      -2.647  -2.079   1.680  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -3.779  -0.137   3.068  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -2.181  -2.328   3.671  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -1.198  -1.011   4.280  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -3.207  -0.158   5.561  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -4.114  -1.554   5.013  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -3.305  -2.697   6.802  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -1.722  -2.649   6.053  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -1.936  -0.160   7.267  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -2.256  -3.478   8.392  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -1.726  -3.119  10.001  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -1.237   0.316   9.390  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -1.143  -0.946  10.573  1.00  0.00           H  
ATOM    551  N   ALA A  39      -0.632   0.672   2.384  1.00  0.00           N  
ATOM    552  CA  ALA A  39       0.304   1.777   2.264  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.306   2.861   1.372  1.00  0.00           C  
ATOM    554  O   ALA A  39      -0.217   4.048   1.682  1.00  0.00           O  
ATOM    555  CB  ALA A  39       1.639   1.260   1.724  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.270  -0.219   2.110  1.00  0.00           H  
ATOM    557  HA  ALA A  39       0.463   2.187   3.261  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       1.572   1.143   0.642  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       2.428   1.972   1.965  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       1.866   0.297   2.180  1.00  0.00           H  
ATOM    561  N   MET A  40      -0.911   2.413   0.281  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.534   3.330  -0.658  1.00  0.00           C  
ATOM    563  C   MET A  40      -2.679   4.099   0.004  1.00  0.00           C  
ATOM    564  O   MET A  40      -2.762   5.320  -0.114  1.00  0.00           O  
ATOM    565  CB  MET A  40      -2.072   2.546  -1.857  1.00  0.00           C  
ATOM    566  CG  MET A  40      -2.358   3.476  -3.037  1.00  0.00           C  
ATOM    567  SD  MET A  40      -4.092   3.419  -3.454  1.00  0.00           S  
ATOM    568  CE  MET A  40      -4.202   1.757  -4.096  1.00  0.00           C  
ATOM    569  H   MET A  40      -0.978   1.446   0.036  1.00  0.00           H  
ATOM    570  HA  MET A  40      -0.748   4.023  -0.957  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.347   1.787  -2.154  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -2.984   2.021  -1.573  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -2.069   4.497  -2.785  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.758   3.180  -3.898  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -3.625   1.685  -5.019  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -3.803   1.057  -3.363  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -5.245   1.515  -4.301  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.534   3.351   0.687  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -4.671   3.947   1.368  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.188   4.646   2.641  1.00  0.00           C  
ATOM    581  O   LYS A  41      -4.944   5.381   3.275  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -5.756   2.898   1.617  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -6.974   3.146   0.724  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.118   3.776   1.521  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -8.581   5.083   0.875  1.00  0.00           C  
ATOM    586  NZ  LYS A  41     -10.058   5.123   0.786  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.460   2.358   0.779  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.095   4.698   0.701  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.357   1.902   1.425  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.058   2.923   2.664  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -6.696   3.802  -0.101  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -7.306   2.205   0.286  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -8.954   3.078   1.577  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -7.793   3.966   2.543  1.00  0.00           H  
ATOM    595  HE2 LYS A  41      -8.223   5.931   1.459  1.00  0.00           H  
ATOM    596  HE3 LYS A  41      -8.148   5.177  -0.121  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41     -10.373   6.067   0.889  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41     -10.348   4.770  -0.104  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41     -10.451   4.560   1.512  1.00  0.00           H  
ATOM    600  N   LYS A  42      -2.932   4.393   2.977  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -2.339   4.989   4.162  1.00  0.00           C  
ATOM    602  C   LYS A  42      -1.648   6.299   3.778  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.033   7.369   4.247  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -1.416   3.988   4.860  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -2.219   3.005   5.715  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -2.740   3.682   6.984  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -2.599   2.758   8.195  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -3.510   1.598   8.072  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.323   3.794   2.456  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.150   5.216   4.854  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -0.837   3.441   4.116  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -0.703   4.523   5.488  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -3.056   2.615   5.136  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -1.592   2.155   5.983  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -2.190   4.606   7.161  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -3.787   3.955   6.851  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -1.569   2.411   8.278  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -2.824   3.308   9.109  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -4.425   1.858   8.382  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -3.552   1.308   7.116  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -3.169   0.844   8.634  1.00  0.00           H  
ATOM    622  N   LYS A  43      -0.639   6.172   2.928  1.00  0.00           N  
ATOM    623  CA  LYS A  43       0.109   7.332   2.476  1.00  0.00           C  
ATOM    624  C   LYS A  43      -0.713   8.087   1.429  1.00  0.00           C  
ATOM    625  O   LYS A  43      -0.583   9.303   1.291  1.00  0.00           O  
ATOM    626  CB  LYS A  43       1.497   6.916   1.985  1.00  0.00           C  
ATOM    627  CG  LYS A  43       2.251   6.140   3.066  1.00  0.00           C  
ATOM    628  CD  LYS A  43       2.656   7.059   4.220  1.00  0.00           C  
ATOM    629  CE  LYS A  43       4.145   7.404   4.151  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       4.519   8.311   5.258  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.333   5.298   2.551  1.00  0.00           H  
ATOM    632  HA  LYS A  43       0.254   7.984   3.337  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       1.402   6.301   1.090  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       2.067   7.802   1.703  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       1.624   5.332   3.443  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       3.140   5.679   2.635  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       2.065   7.975   4.185  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       2.435   6.574   5.171  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       4.738   6.491   4.204  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       4.371   7.876   3.194  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       4.699   7.774   6.083  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       5.341   8.822   5.007  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       3.770   8.950   5.434  1.00  0.00           H  
ATOM    644  N   GLY A  44      -1.541   7.336   0.719  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.384   7.919  -0.311  1.00  0.00           C  
ATOM    646  C   GLY A  44      -1.812   7.652  -1.705  1.00  0.00           C  
ATOM    647  O   GLY A  44      -1.546   6.505  -2.061  1.00  0.00           O  
ATOM    648  H   GLY A  44      -1.641   6.348   0.837  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.390   7.504  -0.241  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.471   8.993  -0.150  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.639   8.730  -2.455  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.103   8.626  -3.802  1.00  0.00           C  
ATOM    653  C   GLU A  45       0.290   9.257  -3.869  1.00  0.00           C  
ATOM    654  O   GLU A  45       0.419  10.470  -4.028  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.046   9.271  -4.819  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -3.383   8.528  -4.875  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -4.366   9.238  -5.808  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -3.893   9.759  -6.841  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -5.568   9.244  -5.467  1.00  0.00           O  
ATOM    660  H   GLU A  45      -1.857   9.659  -2.158  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.035   7.557  -4.005  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -2.217  10.314  -4.551  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -1.582   9.267  -5.805  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -3.221   7.507  -5.220  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -3.809   8.462  -3.874  1.00  0.00           H  
ATOM    666  N   ASN A  46       1.297   8.405  -3.744  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.675   8.864  -3.789  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.610   7.683  -3.521  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.907   7.371  -2.368  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.936   9.926  -2.720  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.766  11.080  -3.285  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       4.963  10.972  -3.499  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       3.067  12.188  -3.514  1.00  0.00           N  
ATOM    674  H   ASN A  46       1.183   7.420  -3.615  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.806   9.281  -4.787  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       1.988  10.307  -2.340  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       3.460   9.477  -1.876  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       2.087  12.210  -3.316  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       3.521  12.999  -3.884  1.00  0.00           H  
ATOM    680  N   ILE A  47       4.047   7.057  -4.604  1.00  0.00           N  
ATOM    681  CA  ILE A  47       4.942   5.917  -4.500  1.00  0.00           C  
ATOM    682  C   ILE A  47       5.974   6.183  -3.402  1.00  0.00           C  
ATOM    683  O   ILE A  47       6.076   5.420  -2.443  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.562   5.597  -5.861  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.517   5.014  -6.816  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       6.775   4.677  -5.709  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       4.204   5.993  -7.949  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.800   7.317  -5.537  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.342   5.056  -4.208  1.00  0.00           H  
ATOM    690  HB  ILE A  47       5.917   6.528  -6.303  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       4.882   4.075  -7.231  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       3.604   4.785  -6.265  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       7.687   5.273  -5.729  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       6.709   4.144  -4.760  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       6.791   3.959  -6.529  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       4.105   7.000  -7.543  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       5.012   5.974  -8.680  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       3.271   5.703  -8.432  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.713   7.269  -3.579  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.734   7.645  -2.616  1.00  0.00           C  
ATOM    701  C   GLU A  48       7.216   7.446  -1.190  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.856   6.773  -0.382  1.00  0.00           O  
ATOM    703  CB  GLU A  48       8.191   9.088  -2.837  1.00  0.00           C  
ATOM    704  CG  GLU A  48       8.944   9.228  -4.161  1.00  0.00           C  
ATOM    705  CD  GLU A  48       9.624  10.595  -4.264  1.00  0.00           C  
ATOM    706  OE1 GLU A  48       8.929  11.596  -3.988  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      10.823  10.607  -4.616  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.624   7.884  -4.362  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.571   6.972  -2.803  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       7.327   9.752  -2.834  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       8.835   9.399  -2.014  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       9.692   8.439  -4.243  1.00  0.00           H  
ATOM    713  HG3 GLU A  48       8.252   9.099  -4.993  1.00  0.00           H  
ATOM    714  N   GLN A  49       6.064   8.043  -0.924  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.453   7.939   0.391  1.00  0.00           C  
ATOM    716  C   GLN A  49       5.101   6.483   0.699  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.452   5.967   1.759  1.00  0.00           O  
ATOM    718  CB  GLN A  49       4.218   8.836   0.493  1.00  0.00           C  
ATOM    719  CG  GLN A  49       4.554  10.278   0.106  1.00  0.00           C  
ATOM    720  CD  GLN A  49       4.998  11.085   1.327  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       5.925  10.728   2.035  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       4.288  12.190   1.533  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.550   8.588  -1.587  1.00  0.00           H  
ATOM    724  HA  GLN A  49       6.211   8.293   1.090  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.432   8.454  -0.158  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.829   8.811   1.511  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       5.344  10.282  -0.645  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       3.681  10.749  -0.348  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       3.539  12.426   0.914  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       4.503  12.785   2.308  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.411   5.862  -0.246  1.00  0.00           N  
ATOM    732  CA  ILE A  50       4.007   4.475  -0.089  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.235   3.624   0.238  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.165   2.719   1.068  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.238   3.997  -1.323  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.781   4.460  -1.274  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.353   2.480  -1.487  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       1.087   4.226  -2.617  1.00  0.00           C  
ATOM    739  H   ILE A  50       4.129   6.289  -1.105  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.320   4.429   0.756  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.691   4.451  -2.204  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.251   3.922  -0.488  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.740   5.519  -1.019  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       2.554   2.124  -2.136  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       4.318   2.235  -1.930  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       3.270   2.002  -0.511  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       0.432   5.068  -2.839  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       1.837   4.132  -3.403  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       0.497   3.311  -2.567  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.333   3.945  -0.431  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.575   3.222  -0.222  1.00  0.00           C  
ATOM    752  C   LEU A  51       8.110   3.528   1.179  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.690   2.660   1.830  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.571   3.532  -1.341  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.538   2.592  -2.548  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       9.025   3.304  -3.811  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.330   1.313  -2.269  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.382   4.683  -1.104  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.347   2.157  -0.279  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.388   4.548  -1.692  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.577   3.516  -0.921  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.503   2.298  -2.723  1.00  0.00           H  
ATOM    763 HD11 LEU A  51      10.046   2.992  -4.033  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       8.376   3.045  -4.648  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       9.001   4.382  -3.653  1.00  0.00           H  
ATOM    766 HD21 LEU A  51      10.206   1.553  -1.667  1.00  0.00           H  
ATOM    767 HD22 LEU A  51       8.700   0.606  -1.728  1.00  0.00           H  
ATOM    768 HD23 LEU A  51       9.647   0.869  -3.212  1.00  0.00           H  
ATOM    769  N   ASP A  52       7.895   4.765   1.602  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.348   5.197   2.913  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.607   4.403   3.991  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.227   3.865   4.907  1.00  0.00           O  
ATOM    773  CB  ASP A  52       8.056   6.683   3.135  1.00  0.00           C  
ATOM    774  CG  ASP A  52       8.944   7.368   4.175  1.00  0.00           C  
ATOM    775  OD1 ASP A  52       8.887   6.933   5.345  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       9.660   8.312   3.777  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.423   5.465   1.066  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.422   5.010   2.921  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       8.165   7.205   2.185  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       7.015   6.791   3.440  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.291   4.356   3.845  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.459   3.637   4.795  1.00  0.00           C  
ATOM    783  C   TYR A  53       5.756   2.136   4.759  1.00  0.00           C  
ATOM    784  O   TYR A  53       5.832   1.489   5.802  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.013   3.869   4.350  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.026   2.824   4.872  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       2.974   1.573   4.292  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.186   3.132   5.924  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.044   0.589   4.783  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.257   2.148   6.415  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.232   0.925   5.821  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.354  -0.004   6.285  1.00  0.00           O  
ATOM    793  H   TYR A  53       5.794   4.797   3.098  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.678   4.019   5.792  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.694   4.856   4.686  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       3.976   3.877   3.260  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.637   1.329   3.461  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.227   4.120   6.382  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       1.993  -0.403   4.334  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       0.589   2.379   7.245  1.00  0.00           H  
ATOM    801  HH  TYR A  53      -0.007   0.281   7.173  1.00  0.00           H  
ATOM    802  N   LEU A  54       5.916   1.627   3.546  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.203   0.215   3.360  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.486  -0.144   4.112  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.450  -0.896   5.085  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.247  -0.131   1.870  1.00  0.00           C  
ATOM    807  CG  LEU A  54       4.895  -0.378   1.199  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       4.931   0.032  -0.275  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.451  -1.831   1.378  1.00  0.00           C  
ATOM    810  H   LEU A  54       5.852   2.160   2.702  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.378  -0.347   3.797  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       6.749   0.680   1.343  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       6.862  -1.022   1.742  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.150   0.249   1.689  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       5.581  -0.647  -0.825  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       3.924  -0.013  -0.689  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       5.314   1.050  -0.359  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       4.919  -2.451   0.614  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       4.750  -2.183   2.365  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       3.367  -1.894   1.283  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.590   0.411   3.634  1.00  0.00           N  
ATOM    822  CA  PHE A  55       9.882   0.160   4.249  1.00  0.00           C  
ATOM    823  C   PHE A  55       9.758   0.083   5.772  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.279  -0.842   6.395  1.00  0.00           O  
ATOM    825  CB  PHE A  55      10.789   1.336   3.882  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.225   0.932   3.542  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      12.466   0.087   2.503  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      13.261   1.416   4.278  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      13.798  -0.288   2.187  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      14.593   1.041   3.962  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      14.834   0.197   2.923  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.611   1.022   2.842  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.242  -0.796   3.867  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.359   1.861   3.030  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      10.808   2.040   4.714  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      11.636  -0.301   1.913  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      13.068   2.093   5.111  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      13.991  -0.964   1.354  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      15.423   1.429   4.552  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      15.857  -0.091   2.681  1.00  0.00           H  
ATOM    841  N   ALA A  56       9.066   1.066   6.328  1.00  0.00           N  
ATOM    842  CA  ALA A  56       8.867   1.121   7.766  1.00  0.00           C  
ATOM    843  C   ALA A  56       8.554  -0.283   8.288  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.270  -0.806   9.141  1.00  0.00           O  
ATOM    845  CB  ALA A  56       7.757   2.124   8.090  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.645   1.814   5.814  1.00  0.00           H  
ATOM    847  HA  ALA A  56       9.796   1.468   8.217  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       7.964   2.597   9.050  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       7.717   2.885   7.311  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       6.801   1.603   8.141  1.00  0.00           H  
ATOM    851  N   HIS A  57       7.485  -0.854   7.754  1.00  0.00           N  
ATOM    852  CA  HIS A  57       7.069  -2.187   8.154  1.00  0.00           C  
ATOM    853  C   HIS A  57       8.087  -3.214   7.655  1.00  0.00           C  
ATOM    854  O   HIS A  57       8.605  -4.010   8.437  1.00  0.00           O  
ATOM    855  CB  HIS A  57       5.646  -2.480   7.673  1.00  0.00           C  
ATOM    856  CG  HIS A  57       4.686  -1.329   7.858  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.185  -0.963   9.095  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       4.141  -0.469   6.952  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       3.376   0.073   8.929  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       3.349   0.377   7.599  1.00  0.00           N  
ATOM    861  H   HIS A  57       6.908  -0.422   7.060  1.00  0.00           H  
ATOM    862  HA  HIS A  57       7.060  -2.197   9.244  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       5.679  -2.746   6.617  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       5.264  -3.349   8.209  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       4.398  -1.404   9.967  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       4.325  -0.475   5.877  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       2.828   0.591   9.715  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL      18
ATOM     66  N   ALA A   8     -17.755  -3.483  -0.968  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -16.528  -2.801  -0.592  1.00  0.00           C  
ATOM     68  C   ALA A   8     -15.366  -3.361  -1.415  1.00  0.00           C  
ATOM     69  O   ALA A   8     -14.797  -2.659  -2.249  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -16.302  -2.950   0.914  1.00  0.00           C  
ATOM     71  H   ALA A   8     -18.022  -4.235  -0.366  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -16.652  -1.744  -0.826  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -17.212  -2.676   1.447  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -16.045  -3.985   1.142  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -15.488  -2.296   1.225  1.00  0.00           H  
ATOM     76  N   TYR A   9     -15.047  -4.619  -1.150  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -13.962  -5.281  -1.855  1.00  0.00           C  
ATOM     78  C   TYR A   9     -14.065  -5.046  -3.363  1.00  0.00           C  
ATOM     79  O   TYR A   9     -13.056  -5.055  -4.067  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -14.125  -6.775  -1.572  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -13.246  -7.674  -2.444  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -11.942  -7.311  -2.714  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -13.758  -8.846  -2.962  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -11.115  -8.156  -3.536  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -12.931  -9.692  -3.784  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -11.650  -9.305  -4.030  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -10.869 -10.103  -4.806  1.00  0.00           O  
ATOM     88  H   TYR A   9     -15.515  -5.183  -0.469  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -13.022  -4.864  -1.493  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -13.892  -6.964  -0.524  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -15.169  -7.051  -1.720  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -11.539  -6.385  -2.305  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -14.788  -9.133  -2.749  1.00  0.00           H  
ATOM     94  HE1 TYR A   9     -10.084  -7.882  -3.757  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -13.322 -10.620  -4.199  1.00  0.00           H  
ATOM     96  HH  TYR A   9     -11.270 -10.192  -5.718  1.00  0.00           H  
ATOM     97  N   SER A  10     -15.293  -4.840  -3.815  1.00  0.00           N  
ATOM     98  CA  SER A  10     -15.541  -4.602  -5.227  1.00  0.00           C  
ATOM     99  C   SER A  10     -14.471  -3.669  -5.797  1.00  0.00           C  
ATOM    100  O   SER A  10     -14.038  -3.837  -6.936  1.00  0.00           O  
ATOM    101  CB  SER A  10     -16.934  -4.011  -5.450  1.00  0.00           C  
ATOM    102  OG  SER A  10     -17.820  -4.946  -6.060  1.00  0.00           O  
ATOM    103  H   SER A  10     -16.109  -4.833  -3.237  1.00  0.00           H  
ATOM    104  HA  SER A  10     -15.484  -5.583  -5.699  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -17.348  -3.688  -4.495  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -16.855  -3.124  -6.079  1.00  0.00           H  
ATOM    107  HG  SER A  10     -17.868  -5.780  -5.510  1.00  0.00           H  
ATOM    108  N   GLU A  11     -14.074  -2.706  -4.978  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -13.062  -1.746  -5.385  1.00  0.00           C  
ATOM    110  C   GLU A  11     -11.763  -2.467  -5.751  1.00  0.00           C  
ATOM    111  O   GLU A  11     -11.157  -2.177  -6.781  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -12.822  -0.704  -4.291  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -13.534   0.609  -4.619  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -14.441   1.045  -3.466  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -13.928   1.764  -2.581  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -15.626   0.648  -3.495  1.00  0.00           O  
ATOM    117  H   GLU A  11     -14.431  -2.577  -4.052  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -13.471  -1.251  -6.266  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -13.180  -1.087  -3.335  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -11.753  -0.525  -4.183  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -12.797   1.387  -4.820  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -14.126   0.490  -5.526  1.00  0.00           H  
ATOM    123  N   LEU A  12     -11.374  -3.392  -4.886  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -10.158  -4.157  -5.105  1.00  0.00           C  
ATOM    125  C   LEU A  12     -10.333  -5.044  -6.339  1.00  0.00           C  
ATOM    126  O   LEU A  12      -9.352  -5.478  -6.940  1.00  0.00           O  
ATOM    127  CB  LEU A  12      -9.777  -4.931  -3.841  1.00  0.00           C  
ATOM    128  CG  LEU A  12     -10.002  -4.202  -2.515  1.00  0.00           C  
ATOM    129  CD1 LEU A  12      -9.228  -4.876  -1.380  1.00  0.00           C  
ATOM    130  CD2 LEU A  12      -9.657  -2.716  -2.640  1.00  0.00           C  
ATOM    131  H   LEU A  12     -11.873  -3.622  -4.050  1.00  0.00           H  
ATOM    132  HA  LEU A  12      -9.356  -3.446  -5.301  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -10.345  -5.861  -3.823  1.00  0.00           H  
ATOM    134  HB3 LEU A  12      -8.723  -5.203  -3.909  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -11.061  -4.266  -2.265  1.00  0.00           H  
ATOM    136 HD11 LEU A  12      -9.749  -5.783  -1.074  1.00  0.00           H  
ATOM    137 HD12 LEU A  12      -8.226  -5.132  -1.725  1.00  0.00           H  
ATOM    138 HD13 LEU A  12      -9.157  -4.194  -0.533  1.00  0.00           H  
ATOM    139 HD21 LEU A  12      -9.514  -2.291  -1.647  1.00  0.00           H  
ATOM    140 HD22 LEU A  12      -8.740  -2.604  -3.219  1.00  0.00           H  
ATOM    141 HD23 LEU A  12     -10.472  -2.196  -3.144  1.00  0.00           H  
ATOM    142  N   GLN A  13     -11.590  -5.286  -6.681  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -11.906  -6.113  -7.833  1.00  0.00           C  
ATOM    144  C   GLN A  13     -11.773  -5.300  -9.122  1.00  0.00           C  
ATOM    145  O   GLN A  13     -11.301  -5.811 -10.137  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -13.307  -6.716  -7.707  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -13.893  -7.034  -9.084  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -13.038  -8.070  -9.818  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -12.236  -8.778  -9.232  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -13.255  -8.119 -11.129  1.00  0.00           N  
ATOM    151  H   GLN A  13     -12.383  -4.929  -6.187  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -11.169  -6.916  -7.824  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -13.262  -7.626  -7.108  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -13.960  -6.020  -7.181  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -14.910  -7.409  -8.973  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -13.953  -6.121  -9.677  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -13.929  -7.509 -11.548  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -12.744  -8.765 -11.696  1.00  0.00           H  
ATOM    159  N   MET A  14     -12.198  -4.048  -9.041  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.132  -3.159 -10.189  1.00  0.00           C  
ATOM    161  C   MET A  14     -11.534  -1.805  -9.801  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.163  -0.766  -9.997  1.00  0.00           O  
ATOM    163  CB  MET A  14     -13.538  -2.953 -10.756  1.00  0.00           C  
ATOM    164  CG  MET A  14     -14.600  -3.145  -9.672  1.00  0.00           C  
ATOM    165  SD  MET A  14     -16.169  -2.506 -10.235  1.00  0.00           S  
ATOM    166  CE  MET A  14     -16.940  -4.019 -10.785  1.00  0.00           C  
ATOM    167  H   MET A  14     -12.580  -3.639  -8.212  1.00  0.00           H  
ATOM    168  HA  MET A  14     -11.483  -3.658 -10.908  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -13.620  -1.951 -11.178  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -13.712  -3.657 -11.570  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -14.696  -4.203  -9.428  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -14.296  -2.634  -8.759  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -16.805  -4.125 -11.862  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -16.482  -4.867 -10.277  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -18.005  -3.989 -10.554  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.327  -1.861  -9.257  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.638  -0.652  -8.840  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.586   0.330 -10.012  1.00  0.00           C  
ATOM    179  O   LEU A  15     -10.189   0.089 -11.056  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.263  -0.992  -8.261  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.263  -1.836  -6.985  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -6.919  -2.543  -6.795  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.643  -0.990  -5.768  1.00  0.00           C  
ATOM    184  H   LEU A  15      -9.823  -2.710  -9.102  1.00  0.00           H  
ATOM    185  HA  LEU A  15     -10.223  -0.202  -8.038  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -7.691  -1.521  -9.023  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.736  -0.060  -8.056  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -9.023  -2.611  -7.088  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.154  -2.031  -7.379  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -6.645  -2.524  -5.740  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -7.002  -3.576  -7.131  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -8.367  -1.520  -4.856  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -8.114  -0.038  -5.808  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -9.718  -0.809  -5.772  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.858   1.417  -9.799  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.719   2.437 -10.825  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.382   2.272 -11.550  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.576   1.417 -11.185  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.828   3.840 -10.224  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.065   3.803  -8.820  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.370   1.606  -8.947  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.550   2.271 -11.511  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -7.908   4.391 -10.422  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -9.636   4.383 -10.714  1.00  0.00           H  
ATOM    205  HG  SER A  16      -9.704   3.066  -8.600  1.00  0.00           H  
ATOM    206  N   PRO A  17      -7.183   3.125 -12.590  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -5.957   3.082 -13.369  1.00  0.00           C  
ATOM    208  C   PRO A  17      -4.792   3.700 -12.594  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.633   3.530 -12.968  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.280   3.830 -14.652  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.517   4.660 -14.350  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -8.115   4.150 -13.050  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -5.694   2.134 -13.549  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.447   4.464 -14.954  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.466   3.136 -15.472  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -7.256   5.715 -14.263  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -8.240   4.577 -15.162  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -8.215   4.951 -12.318  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -9.112   3.736 -13.208  1.00  0.00           H  
ATOM    220  N   SER A  18      -5.141   4.404 -11.527  1.00  0.00           N  
ATOM    221  CA  SER A  18      -4.138   5.048 -10.695  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.714   4.109  -9.565  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.528   3.999  -9.257  1.00  0.00           O  
ATOM    224  CB  SER A  18      -4.663   6.366 -10.121  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.603   6.154  -9.072  1.00  0.00           O  
ATOM    226  H   SER A  18      -6.086   4.537 -11.229  1.00  0.00           H  
ATOM    227  HA  SER A  18      -3.299   5.251 -11.360  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.827   6.956  -9.746  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -5.132   6.946 -10.916  1.00  0.00           H  
ATOM    230  HG  SER A  18      -5.375   6.730  -8.287  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.705   3.455  -8.977  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.449   2.529  -7.887  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.721   1.287  -8.406  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.795   0.793  -7.765  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.749   2.146  -7.177  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -6.315   3.331  -6.392  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.840   3.381  -6.499  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -8.436   2.290  -6.625  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -8.376   4.509  -6.452  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.667   3.551  -9.234  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.808   3.070  -7.192  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.482   1.807  -7.909  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.565   1.311  -6.500  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -6.022   3.251  -5.345  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.889   4.260  -6.772  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.167   0.819  -9.563  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -3.569  -0.355 -10.175  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.067  -0.144 -10.375  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.255  -0.898  -9.842  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -4.218  -0.662 -11.527  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -5.000  -1.976 -11.474  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -4.053  -3.173 -11.365  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -4.584  -4.311 -12.149  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -4.636  -4.342 -13.487  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -4.191  -3.298 -14.199  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -5.134  -5.417 -14.114  1.00  0.00           N  
ATOM    257  H   ARG A  20      -4.920   1.228 -10.078  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -3.762  -1.165  -9.471  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -4.887   0.152 -11.806  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -3.450  -0.722 -12.298  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -5.678  -1.966 -10.621  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -5.614  -2.074 -12.369  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -3.063  -2.899 -11.730  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -3.938  -3.462 -10.320  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -4.924  -5.107 -11.648  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -3.819  -2.496 -13.732  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -4.230  -3.321 -15.198  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -5.466  -6.196 -13.582  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -5.173  -5.440 -15.112  1.00  0.00           H  
ATOM    270  N   GLN A  21      -1.744   0.886 -11.143  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -0.354   1.206 -11.419  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.430   1.342 -10.112  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.521   0.791  -9.978  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.241   2.479 -12.260  1.00  0.00           C  
ATOM    275  CG  GLN A  21      -0.082   2.144 -13.744  1.00  0.00           C  
ATOM    276  CD  GLN A  21       1.348   1.697 -14.056  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       2.270   1.896 -13.282  1.00  0.00           O  
ATOM    278  NE2 GLN A  21       1.480   1.084 -15.228  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.411   1.495 -11.572  1.00  0.00           H  
ATOM    280  HA  GLN A  21       0.029   0.363 -11.994  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -1.129   3.095 -12.116  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.613   3.068 -11.923  1.00  0.00           H  
ATOM    283  HG2 GLN A  21      -0.781   1.354 -14.019  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -0.334   3.016 -14.347  1.00  0.00           H  
ATOM    285 HE21 GLN A  21       0.682   0.953 -15.817  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       2.378   0.755 -15.522  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.158   2.078  -9.180  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.471   2.293  -7.888  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.808   0.928  -7.285  1.00  0.00           C  
ATOM    290  O   CYS A  22       1.969   0.643  -6.997  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.416   3.125  -6.959  1.00  0.00           C  
ATOM    292  SG  CYS A  22       0.586   4.405  -6.119  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.046   2.523  -9.297  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.377   2.869  -8.074  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -1.216   3.594  -7.530  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.888   2.478  -6.220  1.00  0.00           H  
ATOM    297  HG  CYS A  22       1.272   4.775  -7.197  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.228   0.121  -7.113  1.00  0.00           N  
ATOM    299  CA  VAL A  23      -0.056  -1.208  -6.550  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.895  -2.014  -7.437  1.00  0.00           C  
ATOM    301  O   VAL A  23       2.014  -2.325  -7.032  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.419  -1.879  -6.369  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -1.262  -3.295  -5.808  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -2.332  -1.035  -5.478  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.169   0.360  -7.351  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.397  -1.091  -5.565  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -1.887  -1.957  -7.350  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -0.753  -3.921  -6.541  1.00  0.00           H  
ATOM    309 HG12 VAL A  23      -0.675  -3.259  -4.891  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -2.246  -3.712  -5.595  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -2.258   0.012  -5.770  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -3.362  -1.372  -5.591  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -2.026  -1.144  -4.437  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.414  -2.329  -8.631  1.00  0.00           N  
ATOM    315  CA  GLU A  24       1.208  -3.093  -9.579  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.671  -2.651  -9.524  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.571  -3.484  -9.423  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.647  -2.960 -10.996  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -0.714  -3.648 -11.115  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -0.575  -5.165 -10.972  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -0.489  -5.620  -9.811  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -0.559  -5.835 -12.027  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.497  -2.072  -8.953  1.00  0.00           H  
ATOM    324  HA  GLU A  24       1.122  -4.131  -9.258  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       0.549  -1.905 -11.254  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       1.344  -3.399 -11.710  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.387  -3.267 -10.347  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.163  -3.410 -12.079  1.00  0.00           H  
ATOM    329  N   THR A  25       2.864  -1.342  -9.593  1.00  0.00           N  
ATOM    330  CA  THR A  25       4.203  -0.780  -9.553  1.00  0.00           C  
ATOM    331  C   THR A  25       5.005  -1.393  -8.403  1.00  0.00           C  
ATOM    332  O   THR A  25       5.974  -2.115  -8.634  1.00  0.00           O  
ATOM    333  CB  THR A  25       4.074   0.742  -9.460  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.756   1.146 -10.789  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.412   1.427  -9.172  1.00  0.00           C  
ATOM    336  H   THR A  25       2.126  -0.672  -9.676  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.715  -1.045 -10.478  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.325   1.024  -8.720  1.00  0.00           H  
ATOM    339  HG1 THR A  25       2.828   1.517 -10.821  1.00  0.00           H  
ATOM    340 HG21 THR A  25       6.138   1.139  -9.932  1.00  0.00           H  
ATOM    341 HG22 THR A  25       5.277   2.508  -9.189  1.00  0.00           H  
ATOM    342 HG23 THR A  25       5.773   1.120  -8.190  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.571  -1.084  -7.190  1.00  0.00           N  
ATOM    344  CA  VAL A  26       5.236  -1.596  -6.004  1.00  0.00           C  
ATOM    345  C   VAL A  26       5.168  -3.124  -6.006  1.00  0.00           C  
ATOM    346  O   VAL A  26       6.192  -3.795  -5.890  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.622  -0.972  -4.750  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       5.384  -1.401  -3.495  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.569   0.553  -4.865  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.781  -0.496  -7.012  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.281  -1.291  -6.056  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.598  -1.336  -4.661  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       6.403  -1.014  -3.538  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       4.883  -1.005  -2.611  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       5.411  -2.489  -3.440  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       5.538   0.926  -5.196  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       3.804   0.836  -5.588  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       4.328   0.983  -3.893  1.00  0.00           H  
ATOM    359  N   VAL A  27       3.951  -3.630  -6.140  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.735  -5.067  -6.159  1.00  0.00           C  
ATOM    361  C   VAL A  27       4.760  -5.720  -7.089  1.00  0.00           C  
ATOM    362  O   VAL A  27       5.193  -6.846  -6.848  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.289  -5.375  -6.553  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       2.094  -6.873  -6.798  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.311  -4.860  -5.495  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.122  -3.078  -6.234  1.00  0.00           H  
ATOM    367  HA  VAL A  27       3.895  -5.437  -5.146  1.00  0.00           H  
ATOM    368  HB  VAL A  27       2.078  -4.853  -7.487  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       1.113  -7.176  -6.432  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       2.163  -7.079  -7.866  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       2.868  -7.430  -6.269  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       0.359  -5.381  -5.596  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       1.721  -5.042  -4.502  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       1.156  -3.790  -5.634  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.119  -4.985  -8.131  1.00  0.00           N  
ATOM    376  CA  ASN A  28       6.085  -5.478  -9.098  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.495  -5.331  -8.523  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.340  -6.205  -8.712  1.00  0.00           O  
ATOM    379  CB  ASN A  28       6.019  -4.677 -10.400  1.00  0.00           C  
ATOM    380  CG  ASN A  28       5.143  -5.385 -11.435  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       4.468  -6.362 -11.152  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       5.190  -4.840 -12.647  1.00  0.00           N  
ATOM    383  H   ASN A  28       4.762  -4.070  -8.319  1.00  0.00           H  
ATOM    384  HA  ASN A  28       5.811  -6.519  -9.271  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       5.620  -3.683 -10.200  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       7.024  -4.543 -10.800  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       5.765  -4.039 -12.813  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       4.652  -5.232 -13.393  1.00  0.00           H  
ATOM    389  N   MET A  29       7.706  -4.220  -7.834  1.00  0.00           N  
ATOM    390  CA  MET A  29       9.000  -3.948  -7.230  1.00  0.00           C  
ATOM    391  C   MET A  29       9.410  -5.074  -6.280  1.00  0.00           C  
ATOM    392  O   MET A  29      10.580  -5.193  -5.920  1.00  0.00           O  
ATOM    393  CB  MET A  29       8.936  -2.627  -6.460  1.00  0.00           C  
ATOM    394  CG  MET A  29       8.920  -1.434  -7.418  1.00  0.00           C  
ATOM    395  SD  MET A  29      10.166  -0.249  -6.938  1.00  0.00           S  
ATOM    396  CE  MET A  29       9.189   1.245  -6.941  1.00  0.00           C  
ATOM    397  H   MET A  29       7.014  -3.514  -7.684  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.704  -3.889  -8.061  1.00  0.00           H  
ATOM    399  HB2 MET A  29       8.043  -2.609  -5.835  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.794  -2.550  -5.792  1.00  0.00           H  
ATOM    401  HG2 MET A  29       9.103  -1.773  -8.437  1.00  0.00           H  
ATOM    402  HG3 MET A  29       7.937  -0.964  -7.409  1.00  0.00           H  
ATOM    403  HE1 MET A  29       8.182   1.020  -7.290  1.00  0.00           H  
ATOM    404  HE2 MET A  29       9.142   1.651  -5.930  1.00  0.00           H  
ATOM    405  HE3 MET A  29       9.648   1.978  -7.605  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.423  -5.873  -5.900  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.666  -6.986  -4.998  1.00  0.00           C  
ATOM    408  C   GLY A  30       7.982  -6.759  -3.649  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.630  -6.801  -2.605  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.474  -5.770  -6.197  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.298  -7.909  -5.446  1.00  0.00           H  
ATOM    412  HA3 GLY A  30       9.739  -7.110  -4.849  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.680  -6.522  -3.715  1.00  0.00           N  
ATOM    414  CA  TYR A  31       5.900  -6.287  -2.512  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.579  -7.059  -2.555  1.00  0.00           C  
ATOM    416  O   TYR A  31       4.346  -7.846  -3.471  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.599  -4.787  -2.489  1.00  0.00           C  
ATOM    418  CG  TYR A  31       6.797  -3.919  -2.099  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       7.663  -3.460  -3.071  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.011  -3.594  -0.775  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       8.790  -2.642  -2.704  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       8.138  -2.776  -0.408  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       8.972  -2.341  -1.390  1.00  0.00           C  
ATOM    424  OH  TYR A  31      10.036  -1.568  -1.043  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.160  -6.489  -4.568  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.485  -6.631  -1.659  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       5.249  -4.483  -3.475  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       4.785  -4.601  -1.790  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       7.493  -3.717  -4.117  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       6.328  -3.956  -0.007  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       9.481  -2.273  -3.462  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       8.319  -2.512   0.634  1.00  0.00           H  
ATOM    433  HH  TYR A  31       9.762  -0.608  -1.000  1.00  0.00           H  
ATOM    434  N   SER A  32       3.750  -6.807  -1.553  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.459  -7.468  -1.465  1.00  0.00           C  
ATOM    436  C   SER A  32       1.358  -6.535  -1.971  1.00  0.00           C  
ATOM    437  O   SER A  32       1.597  -5.348  -2.191  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.163  -7.909  -0.030  1.00  0.00           C  
ATOM    439  OG  SER A  32       2.106  -9.328   0.091  1.00  0.00           O  
ATOM    440  H   SER A  32       3.947  -6.165  -0.812  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.541  -8.346  -2.105  1.00  0.00           H  
ATOM    442  HB2 SER A  32       2.933  -7.519   0.635  1.00  0.00           H  
ATOM    443  HB3 SER A  32       1.215  -7.479   0.293  1.00  0.00           H  
ATOM    444  HG  SER A  32       2.189  -9.592   1.052  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.174  -7.106  -2.142  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.965  -6.340  -2.618  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.702  -5.673  -1.455  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.938  -4.466  -1.476  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.900  -7.348  -3.288  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -2.264  -6.995  -4.732  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -3.328  -6.155  -4.990  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -1.528  -7.518  -5.776  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -3.670  -5.824  -6.349  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -1.870  -7.186  -7.135  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -2.924  -6.355  -7.354  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -3.247  -6.042  -8.638  1.00  0.00           O  
ATOM    457  H   TYR A  33      -0.012  -8.071  -1.961  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.593  -5.569  -3.293  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -1.430  -8.331  -3.273  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.816  -7.424  -2.702  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -3.909  -5.743  -4.166  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -0.687  -8.182  -5.572  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -4.508  -5.161  -6.567  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -1.297  -7.592  -7.969  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -2.522  -6.344  -9.256  1.00  0.00           H  
ATOM    466  N   GLU A  34      -2.045  -6.488  -0.469  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.751  -5.991   0.701  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.952  -4.869   1.366  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.491  -3.799   1.644  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -3.035  -7.123   1.690  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -4.180  -6.751   2.635  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -4.646  -7.967   3.437  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -5.117  -8.927   2.790  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -4.522  -7.909   4.680  1.00  0.00           O  
ATOM    475  H   GLU A  34      -1.849  -7.468  -0.460  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.696  -5.600   0.324  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -3.289  -8.032   1.146  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -2.137  -7.339   2.269  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -3.853  -5.965   3.316  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -5.014  -6.348   2.060  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.679  -5.151   1.602  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.200  -4.179   2.229  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.149  -2.887   1.410  1.00  0.00           C  
ATOM    484  O   CYS A  35      -0.316  -1.857   1.897  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.627  -4.712   2.366  1.00  0.00           C  
ATOM    486  SG  CYS A  35       1.913  -5.304   4.074  1.00  0.00           S  
ATOM    487  H   CYS A  35      -0.248  -6.024   1.372  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -0.184  -4.014   3.236  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       1.791  -5.524   1.658  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.343  -3.926   2.120  1.00  0.00           H  
ATOM    491  HG  CYS A  35       1.034  -6.302   4.023  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.633  -2.984   0.181  1.00  0.00           N  
ATOM    493  CA  VAL A  36       0.649  -1.836  -0.710  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.720  -1.152  -0.677  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.809   0.054  -0.455  1.00  0.00           O  
ATOM    496  CB  VAL A  36       1.067  -2.271  -2.116  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       0.762  -1.176  -3.141  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.546  -2.660  -2.153  1.00  0.00           C  
ATOM    499  H   VAL A  36       1.009  -3.825  -0.207  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.398  -1.139  -0.335  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.482  -3.151  -2.382  1.00  0.00           H  
ATOM    502 HG11 VAL A  36      -0.211  -1.364  -3.594  1.00  0.00           H  
ATOM    503 HG12 VAL A  36       0.751  -0.206  -2.645  1.00  0.00           H  
ATOM    504 HG13 VAL A  36       1.530  -1.180  -3.915  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       2.806  -3.004  -3.154  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       3.156  -1.794  -1.896  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       2.729  -3.460  -1.435  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.751  -1.952  -0.903  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -3.111  -1.439  -0.902  1.00  0.00           C  
ATOM    510  C   LEU A  37      -3.296  -0.500   0.291  1.00  0.00           C  
ATOM    511  O   LEU A  37      -3.439   0.710   0.117  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -4.118  -2.590  -0.940  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.544  -3.062  -2.332  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -4.992  -4.525  -2.302  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.620  -2.145  -2.916  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.670  -2.933  -1.083  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -3.243  -0.864  -1.818  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.690  -3.439  -0.406  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -5.009  -2.285  -0.393  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.679  -3.005  -2.992  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -5.542  -4.755  -3.214  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -4.117  -5.172  -2.231  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -5.636  -4.690  -1.438  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -6.016  -2.586  -3.831  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -6.427  -2.025  -2.193  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -5.185  -1.171  -3.140  1.00  0.00           H  
ATOM    527  N   ARG A  38      -3.287  -1.092   1.477  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -3.453  -0.322   2.698  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.622   0.961   2.634  1.00  0.00           C  
ATOM    530  O   ARG A  38      -3.172   2.060   2.597  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -3.029  -1.136   3.923  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -3.926  -0.827   5.123  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -3.702  -1.838   6.249  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -5.004  -2.312   6.770  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -5.906  -2.981   6.040  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -5.654  -3.259   4.753  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -7.061  -3.372   6.596  1.00  0.00           N  
ATOM    538  H   ARG A  38      -3.170  -2.076   1.609  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -4.518  -0.098   2.744  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -3.078  -2.200   3.692  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -1.992  -0.912   4.172  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -3.718   0.180   5.487  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -4.971  -0.845   4.815  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -3.119  -2.682   5.881  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -3.125  -1.379   7.052  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -5.224  -2.121   7.727  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -4.792  -2.967   4.339  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -6.328  -3.759   4.208  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -7.249  -3.165   7.556  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -7.735  -3.871   6.051  1.00  0.00           H  
ATOM    551  N   ALA A  39      -1.309   0.778   2.623  1.00  0.00           N  
ATOM    552  CA  ALA A  39      -0.397   1.907   2.564  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.941   2.946   1.581  1.00  0.00           C  
ATOM    554  O   ALA A  39      -1.172   4.095   1.953  1.00  0.00           O  
ATOM    555  CB  ALA A  39       1.000   1.416   2.180  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.870  -0.120   2.654  1.00  0.00           H  
ATOM    557  HA  ALA A  39      -0.352   2.349   3.560  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       1.165   0.424   2.601  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       1.082   1.367   1.094  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       1.748   2.105   2.570  1.00  0.00           H  
ATOM    561  N   MET A  40      -1.128   2.504   0.347  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.641   3.381  -0.692  1.00  0.00           C  
ATOM    563  C   MET A  40      -2.854   4.169  -0.196  1.00  0.00           C  
ATOM    564  O   MET A  40      -3.029   5.335  -0.548  1.00  0.00           O  
ATOM    565  CB  MET A  40      -2.037   2.549  -1.914  1.00  0.00           C  
ATOM    566  CG  MET A  40      -2.301   3.445  -3.126  1.00  0.00           C  
ATOM    567  SD  MET A  40      -4.016   3.331  -3.607  1.00  0.00           S  
ATOM    568  CE  MET A  40      -4.108   1.596  -4.016  1.00  0.00           C  
ATOM    569  H   MET A  40      -0.937   1.567   0.053  1.00  0.00           H  
ATOM    570  HA  MET A  40      -0.825   4.065  -0.926  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.243   1.839  -2.148  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -2.929   1.966  -1.687  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -2.049   4.478  -2.886  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.661   3.146  -3.956  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -3.264   1.327  -4.652  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -4.077   1.005  -3.101  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -5.040   1.397  -4.546  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.662   3.501   0.614  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -4.855   4.124   1.163  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.466   4.990   2.363  1.00  0.00           C  
ATOM    581  O   LYS A  41      -5.140   5.973   2.668  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -5.913   3.066   1.484  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -7.015   3.054   0.424  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.394   2.898   1.068  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -9.464   2.612   0.012  1.00  0.00           C  
ATOM    586  NZ  LYS A  41     -10.013   3.877  -0.525  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.513   2.553   0.896  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.270   4.771   0.390  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.445   2.083   1.539  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.347   3.267   2.463  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -6.981   3.979  -0.152  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -6.843   2.236  -0.276  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -8.370   2.087   1.796  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -8.650   3.807   1.613  1.00  0.00           H  
ATOM    595  HE2 LYS A  41      -9.035   2.022  -0.798  1.00  0.00           H  
ATOM    596  HE3 LYS A  41     -10.266   2.018   0.450  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41     -10.823   4.139   0.001  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41      -9.323   4.597  -0.455  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41     -10.266   3.750  -1.484  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.381   4.593   3.012  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -2.895   5.321   4.172  1.00  0.00           C  
ATOM    602  C   LYS A  42      -2.182   6.592   3.709  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.598   7.700   4.046  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -2.029   4.414   5.049  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -2.817   3.189   5.517  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -3.805   3.563   6.624  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -5.222   3.713   6.067  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -6.082   4.442   7.026  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.839   3.792   2.757  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.764   5.608   4.765  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -1.150   4.093   4.490  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -1.671   4.973   5.913  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -3.356   2.755   4.675  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -2.129   2.427   5.882  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -3.795   2.797   7.400  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -3.494   4.496   7.094  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -5.191   4.249   5.118  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -5.646   2.730   5.864  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -6.533   5.203   6.558  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -6.773   3.820   7.393  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -5.521   4.796   7.774  1.00  0.00           H  
ATOM    622  N   LYS A  43      -1.119   6.391   2.943  1.00  0.00           N  
ATOM    623  CA  LYS A  43      -0.344   7.508   2.431  1.00  0.00           C  
ATOM    624  C   LYS A  43      -1.126   8.194   1.309  1.00  0.00           C  
ATOM    625  O   LYS A  43      -0.994   9.399   1.103  1.00  0.00           O  
ATOM    626  CB  LYS A  43       1.052   7.043   2.011  1.00  0.00           C  
ATOM    627  CG  LYS A  43       1.783   6.377   3.179  1.00  0.00           C  
ATOM    628  CD  LYS A  43       2.300   7.422   4.170  1.00  0.00           C  
ATOM    629  CE  LYS A  43       1.575   7.311   5.513  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       1.639   8.596   6.245  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.787   5.487   2.674  1.00  0.00           H  
ATOM    632  HA  LYS A  43      -0.215   8.218   3.247  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       0.972   6.341   1.181  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       1.631   7.894   1.654  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       1.108   5.689   3.690  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       2.616   5.785   2.802  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       3.371   7.289   4.319  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       2.157   8.421   3.757  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       0.534   7.031   5.349  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       2.027   6.521   6.112  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       0.735   9.022   6.251  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       1.936   8.429   7.185  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       2.291   9.205   5.792  1.00  0.00           H  
ATOM    644  N   GLY A  44      -1.924   7.397   0.614  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.727   7.912  -0.481  1.00  0.00           C  
ATOM    646  C   GLY A  44      -2.041   7.669  -1.827  1.00  0.00           C  
ATOM    647  O   GLY A  44      -1.729   6.531  -2.172  1.00  0.00           O  
ATOM    648  H   GLY A  44      -2.026   6.417   0.788  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.706   7.432  -0.476  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.896   8.980  -0.342  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.825   8.758  -2.550  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.182   8.678  -3.850  1.00  0.00           C  
ATOM    653  C   GLU A  45       0.213   9.303  -3.791  1.00  0.00           C  
ATOM    654  O   GLU A  45       0.359  10.518  -3.920  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.037   9.346  -4.928  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -3.361   8.603  -5.116  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -3.262   7.586  -6.255  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -2.684   6.507  -6.004  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -3.768   7.911  -7.351  1.00  0.00           O  
ATOM    660  H   GLU A  45      -2.082   9.681  -2.262  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.101   7.613  -4.068  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -2.233  10.382  -4.651  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -1.490   9.366  -5.871  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -3.631   8.093  -4.191  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -4.156   9.318  -5.330  1.00  0.00           H  
ATOM    666  N   ASN A  46       1.204   8.445  -3.597  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.582   8.899  -3.519  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.509   7.686  -3.419  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.745   7.169  -2.328  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.807   9.769  -2.281  1.00  0.00           C  
ATOM    671  CG  ASN A  46       4.245  10.290  -2.230  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       5.192   9.609  -2.588  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       4.355  11.532  -1.767  1.00  0.00           N  
ATOM    674  H   ASN A  46       1.077   7.459  -3.493  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.746   9.474  -4.430  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       2.113  10.610  -2.292  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       2.594   9.191  -1.382  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       3.537  12.036  -1.490  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       5.255  11.961  -1.696  1.00  0.00           H  
ATOM    680  N   ILE A  47       4.010   7.266  -4.571  1.00  0.00           N  
ATOM    681  CA  ILE A  47       4.906   6.124  -4.627  1.00  0.00           C  
ATOM    682  C   ILE A  47       5.947   6.243  -3.513  1.00  0.00           C  
ATOM    683  O   ILE A  47       6.220   5.273  -2.807  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.513   5.986  -6.024  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.537   5.299  -6.981  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       6.863   5.268  -5.967  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       4.000   6.286  -8.019  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.813   7.692  -5.454  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.307   5.231  -4.446  1.00  0.00           H  
ATOM    690  HB  ILE A  47       5.697   6.986  -6.416  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       5.038   4.472  -7.485  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       3.708   4.872  -6.416  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       7.166   4.984  -6.975  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       7.611   5.933  -5.536  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       6.772   4.374  -5.350  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       3.155   5.838  -8.543  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       3.676   7.198  -7.519  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       4.786   6.523  -8.736  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.500   7.441  -3.389  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.506   7.699  -2.372  1.00  0.00           C  
ATOM    701  C   GLU A  48       6.975   7.314  -0.990  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.412   6.323  -0.407  1.00  0.00           O  
ATOM    703  CB  GLU A  48       7.950   9.163  -2.401  1.00  0.00           C  
ATOM    704  CG  GLU A  48       9.471   9.272  -2.529  1.00  0.00           C  
ATOM    705  CD  GLU A  48       9.896  10.716  -2.802  1.00  0.00           C  
ATOM    706  OE1 GLU A  48       9.626  11.563  -1.923  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      10.482  10.941  -3.883  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.273   8.224  -3.967  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.352   7.064  -2.634  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       7.474   9.675  -3.236  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       7.622   9.664  -1.490  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       9.943   8.917  -1.613  1.00  0.00           H  
ATOM    713  HG3 GLU A  48       9.818   8.628  -3.337  1.00  0.00           H  
ATOM    714  N   GLN A  49       6.039   8.118  -0.506  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.443   7.873   0.797  1.00  0.00           C  
ATOM    716  C   GLN A  49       5.070   6.397   0.941  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.356   5.778   1.964  1.00  0.00           O  
ATOM    718  CB  GLN A  49       4.225   8.772   1.019  1.00  0.00           C  
ATOM    719  CG  GLN A  49       4.616  10.250   0.964  1.00  0.00           C  
ATOM    720  CD  GLN A  49       4.878  10.801   2.367  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       4.068  10.678   3.271  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       6.051  11.413   2.497  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.689   8.921  -0.987  1.00  0.00           H  
ATOM    724  HA  GLN A  49       6.215   8.132   1.521  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.471   8.562   0.261  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.775   8.547   1.987  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       5.508  10.371   0.349  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       3.820  10.822   0.487  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       6.670  11.479   1.715  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       6.315  11.807   3.378  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.436   5.875  -0.099  1.00  0.00           N  
ATOM    732  CA  ILE A  50       4.020   4.483  -0.101  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.245   3.589   0.101  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.164   2.559   0.769  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.227   4.162  -1.369  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.774   4.624  -1.239  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.328   2.676  -1.718  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       1.026   4.461  -2.564  1.00  0.00           C  
ATOM    739  H   ILE A  50       4.206   6.386  -0.928  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.347   4.342   0.745  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.668   4.717  -2.197  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.274   4.046  -0.462  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.747   5.668  -0.927  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       2.538   2.414  -2.422  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       4.299   2.473  -2.169  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       3.217   2.082  -0.810  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       0.323   5.285  -2.687  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       1.741   4.468  -3.387  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       0.483   3.516  -2.561  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.353   4.016  -0.488  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.593   3.267  -0.381  1.00  0.00           C  
ATOM    752  C   LEU A  51       8.205   3.497   1.002  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.729   2.568   1.615  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.533   3.619  -1.536  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.324   2.836  -2.834  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       8.751   3.663  -4.048  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.041   1.485  -2.780  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.411   4.854  -1.030  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.346   2.209  -0.478  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.425   4.681  -1.755  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.559   3.465  -1.203  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.259   2.631  -2.942  1.00  0.00           H  
ATOM    763 HD11 LEU A  51       8.351   3.209  -4.955  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       8.366   4.678  -3.950  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       9.839   3.691  -4.105  1.00  0.00           H  
ATOM    766 HD21 LEU A  51       9.328   1.267  -1.752  1.00  0.00           H  
ATOM    767 HD22 LEU A  51       8.372   0.704  -3.144  1.00  0.00           H  
ATOM    768 HD23 LEU A  51       9.932   1.521  -3.407  1.00  0.00           H  
ATOM    769  N   ASP A  52       8.120   4.740   1.452  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.659   5.104   2.751  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.902   4.345   3.844  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.510   3.819   4.774  1.00  0.00           O  
ATOM    773  CB  ASP A  52       8.495   6.602   3.016  1.00  0.00           C  
ATOM    774  CG  ASP A  52       9.289   7.139   4.208  1.00  0.00           C  
ATOM    775  OD1 ASP A  52      10.116   6.363   4.735  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       9.051   8.312   4.567  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.692   5.489   0.947  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.714   4.833   2.710  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       8.796   7.148   2.122  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       7.438   6.813   3.177  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.586   4.313   3.694  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.739   3.628   4.655  1.00  0.00           C  
ATOM    783  C   TYR A  53       6.005   2.121   4.644  1.00  0.00           C  
ATOM    784  O   TYR A  53       6.009   1.480   5.694  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.299   3.883   4.207  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.281   2.906   4.798  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.219   1.608   4.332  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.424   3.322   5.797  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.261   0.688   4.889  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.466   2.403   6.353  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.432   1.131   5.872  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.527   0.262   6.397  1.00  0.00           O  
ATOM    793  H   TYR A  53       6.099   4.744   2.934  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.968   4.023   5.646  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       4.017   4.898   4.485  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       4.252   3.826   3.119  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.896   1.279   3.543  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.473   4.347   6.164  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.201  -0.339   4.530  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       0.784   2.718   7.142  1.00  0.00           H  
ATOM    801  HH  TYR A  53       0.884  -0.134   7.242  1.00  0.00           H  
ATOM    802  N   LEU A  54       6.221   1.600   3.446  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.487   0.181   3.284  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.783  -0.177   4.014  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.769  -0.958   4.965  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.492  -0.198   1.801  1.00  0.00           C  
ATOM    807  CG  LEU A  54       5.126  -0.498   1.181  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       5.142  -0.247  -0.328  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.669  -1.917   1.522  1.00  0.00           C  
ATOM    810  H   LEU A  54       6.216   2.128   2.597  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.666  -0.361   3.752  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       6.953   0.615   1.241  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       7.128  -1.074   1.673  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.397   0.188   1.613  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       5.556   0.741  -0.528  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       5.758  -1.004  -0.815  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       4.125  -0.302  -0.716  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       3.608  -1.906   1.775  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       4.830  -2.567   0.662  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       5.241  -2.289   2.372  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.873   0.411   3.543  1.00  0.00           N  
ATOM    822  CA  PHE A  55      10.174   0.164   4.139  1.00  0.00           C  
ATOM    823  C   PHE A  55      10.066   0.041   5.661  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.667  -0.849   6.260  1.00  0.00           O  
ATOM    825  CB  PHE A  55      11.058   1.365   3.798  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.342   1.001   3.050  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      13.163   0.034   3.540  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      12.662   1.644   1.895  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      14.355  -0.305   2.846  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      13.854   1.305   1.201  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      14.675   0.338   1.691  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.876   1.045   2.770  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.546  -0.774   3.727  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.483   2.066   3.192  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      11.321   1.883   4.720  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      12.906  -0.482   4.466  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      12.004   2.419   1.503  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      15.013  -1.080   3.239  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      14.111   1.821   0.276  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      15.590   0.078   1.159  1.00  0.00           H  
ATOM    841  N   ALA A  56       9.295   0.949   6.242  1.00  0.00           N  
ATOM    842  CA  ALA A  56       9.100   0.953   7.682  1.00  0.00           C  
ATOM    843  C   ALA A  56       8.886  -0.481   8.168  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.543  -0.926   9.108  1.00  0.00           O  
ATOM    845  CB  ALA A  56       7.927   1.870   8.035  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.810   1.670   5.747  1.00  0.00           H  
ATOM    847  HA  ALA A  56      10.007   1.352   8.138  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       7.025   1.272   8.162  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       8.146   2.398   8.963  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       7.776   2.592   7.233  1.00  0.00           H  
ATOM    851  N   HIS A  57       7.966  -1.166   7.505  1.00  0.00           N  
ATOM    852  CA  HIS A  57       7.657  -2.541   7.858  1.00  0.00           C  
ATOM    853  C   HIS A  57       8.607  -3.486   7.119  1.00  0.00           C  
ATOM    854  O   HIS A  57       9.182  -4.390   7.723  1.00  0.00           O  
ATOM    855  CB  HIS A  57       6.183  -2.853   7.590  1.00  0.00           C  
ATOM    856  CG  HIS A  57       5.229  -1.802   8.105  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.389  -1.081   7.275  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       4.992  -1.359   9.373  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       3.682  -0.244   8.020  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       4.057  -0.417   9.320  1.00  0.00           N  
ATOM    861  H   HIS A  57       7.436  -0.796   6.741  1.00  0.00           H  
ATOM    862  HA  HIS A  57       7.827  -2.635   8.930  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       6.036  -2.968   6.516  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       5.936  -3.810   8.049  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       4.325  -1.176   6.281  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       5.485  -1.717  10.276  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       2.932   0.459   7.658  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL      19
ATOM     66  N   ALA A   8     -15.403   3.423  -0.493  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -14.019   3.333  -0.061  1.00  0.00           C  
ATOM     68  C   ALA A   8     -13.479   1.939  -0.383  1.00  0.00           C  
ATOM     69  O   ALA A   8     -12.507   1.801  -1.124  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -13.927   3.665   1.429  1.00  0.00           C  
ATOM     71  H   ALA A   8     -15.785   2.578  -0.868  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -13.448   4.074  -0.622  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -12.949   4.095   1.646  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -14.705   4.383   1.691  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -14.062   2.755   2.013  1.00  0.00           H  
ATOM     76  N   TYR A   9     -14.132   0.939   0.191  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -13.730  -0.440  -0.025  1.00  0.00           C  
ATOM     78  C   TYR A   9     -14.203  -0.942  -1.391  1.00  0.00           C  
ATOM     79  O   TYR A   9     -13.549  -1.781  -2.008  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -14.417  -1.257   1.071  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -14.070  -2.747   1.048  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -12.752  -3.147   0.951  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -15.074  -3.691   1.122  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -12.426  -4.549   0.929  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -14.747  -5.093   1.100  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -13.439  -5.453   1.004  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -13.131  -6.777   0.983  1.00  0.00           O  
ATOM     88  H   TYR A   9     -14.922   1.059   0.793  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -12.641  -0.483   0.012  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -14.142  -0.846   2.043  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -15.496  -1.144   0.971  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -11.959  -2.401   0.892  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -16.114  -3.374   1.198  1.00  0.00           H  
ATOM     94  HE1 TYR A   9     -11.389  -4.879   0.853  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -15.530  -5.849   1.158  1.00  0.00           H  
ATOM     96  HH  TYR A   9     -13.427  -7.211   1.834  1.00  0.00           H  
ATOM     97  N   SER A  10     -15.335  -0.407  -1.822  1.00  0.00           N  
ATOM     98  CA  SER A  10     -15.904  -0.790  -3.103  1.00  0.00           C  
ATOM     99  C   SER A  10     -14.919  -0.469  -4.230  1.00  0.00           C  
ATOM    100  O   SER A  10     -14.984  -1.064  -5.304  1.00  0.00           O  
ATOM    101  CB  SER A  10     -17.238  -0.083  -3.348  1.00  0.00           C  
ATOM    102  OG  SER A  10     -18.229  -0.470  -2.400  1.00  0.00           O  
ATOM    103  H   SER A  10     -15.861   0.275  -1.314  1.00  0.00           H  
ATOM    104  HA  SER A  10     -16.070  -1.865  -3.035  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -17.091   0.996  -3.297  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -17.590  -0.310  -4.354  1.00  0.00           H  
ATOM    107  HG  SER A  10     -17.795  -0.735  -1.539  1.00  0.00           H  
ATOM    108  N   GLU A  11     -14.029   0.470  -3.945  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -13.032   0.877  -4.920  1.00  0.00           C  
ATOM    110  C   GLU A  11     -12.043  -0.262  -5.175  1.00  0.00           C  
ATOM    111  O   GLU A  11     -11.695  -0.542  -6.320  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -12.305   2.144  -4.465  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -13.116   3.395  -4.810  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -12.240   4.648  -4.755  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -11.359   4.764  -5.635  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -12.470   5.463  -3.835  1.00  0.00           O  
ATOM    117  H   GLU A  11     -13.983   0.949  -3.068  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -13.590   1.093  -5.832  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -12.133   2.103  -3.390  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -11.327   2.198  -4.943  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -13.547   3.291  -5.805  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -13.947   3.498  -4.112  1.00  0.00           H  
ATOM    123  N   LEU A  12     -11.617  -0.887  -4.087  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -10.675  -1.989  -4.177  1.00  0.00           C  
ATOM    125  C   LEU A  12     -11.096  -2.922  -5.314  1.00  0.00           C  
ATOM    126  O   LEU A  12     -10.291  -3.245  -6.187  1.00  0.00           O  
ATOM    127  CB  LEU A  12     -10.538  -2.690  -2.824  1.00  0.00           C  
ATOM    128  CG  LEU A  12     -10.384  -1.776  -1.607  1.00  0.00           C  
ATOM    129  CD1 LEU A  12      -9.828  -2.548  -0.409  1.00  0.00           C  
ATOM    130  CD2 LEU A  12      -9.531  -0.552  -1.946  1.00  0.00           C  
ATOM    131  H   LEU A  12     -11.905  -0.652  -3.158  1.00  0.00           H  
ATOM    132  HA  LEU A  12      -9.700  -1.566  -4.421  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -11.416  -3.318  -2.673  1.00  0.00           H  
ATOM    134  HB3 LEU A  12      -9.675  -3.354  -2.867  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -11.372  -1.412  -1.326  1.00  0.00           H  
ATOM    136 HD11 LEU A  12      -8.777  -2.779  -0.581  1.00  0.00           H  
ATOM    137 HD12 LEU A  12      -9.923  -1.939   0.491  1.00  0.00           H  
ATOM    138 HD13 LEU A  12     -10.388  -3.474  -0.282  1.00  0.00           H  
ATOM    139 HD21 LEU A  12      -8.618  -0.873  -2.448  1.00  0.00           H  
ATOM    140 HD22 LEU A  12     -10.092   0.112  -2.604  1.00  0.00           H  
ATOM    141 HD23 LEU A  12      -9.274  -0.022  -1.029  1.00  0.00           H  
ATOM    142  N   GLN A  13     -12.355  -3.330  -5.267  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -12.893  -4.220  -6.282  1.00  0.00           C  
ATOM    144  C   GLN A  13     -12.571  -3.687  -7.679  1.00  0.00           C  
ATOM    145  O   GLN A  13     -11.994  -4.397  -8.501  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -14.400  -4.410  -6.101  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -14.699  -5.650  -5.256  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -15.632  -6.608  -5.999  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -16.355  -6.233  -6.907  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -15.577  -7.864  -5.563  1.00  0.00           N  
ATOM    151  H   GLN A  13     -13.003  -3.063  -4.553  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -12.391  -5.174  -6.125  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -14.827  -3.529  -5.623  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -14.878  -4.507  -7.076  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -13.767  -6.161  -5.011  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -15.155  -5.351  -4.313  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -14.962  -8.106  -4.813  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -16.151  -8.565  -5.986  1.00  0.00           H  
ATOM    159  N   MET A  14     -12.959  -2.440  -7.906  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.719  -1.803  -9.190  1.00  0.00           C  
ATOM    161  C   MET A  14     -11.921  -0.509  -9.020  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.437   0.580  -9.265  1.00  0.00           O  
ATOM    163  CB  MET A  14     -14.057  -1.493  -9.864  1.00  0.00           C  
ATOM    164  CG  MET A  14     -14.806  -2.781 -10.214  1.00  0.00           C  
ATOM    165  SD  MET A  14     -16.462  -2.396 -10.756  1.00  0.00           S  
ATOM    166  CE  MET A  14     -17.326  -3.842 -10.167  1.00  0.00           C  
ATOM    167  H   MET A  14     -13.428  -1.869  -7.232  1.00  0.00           H  
ATOM    168  HA  MET A  14     -12.139  -2.522  -9.769  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -14.668  -0.881  -9.202  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -13.885  -0.911 -10.770  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -14.274  -3.320 -10.998  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -14.842  -3.438  -9.345  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -17.077  -4.013  -9.120  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -18.400  -3.689 -10.265  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -17.027  -4.709 -10.757  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.674  -0.671  -8.600  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.800   0.471  -8.394  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.695   1.269  -9.695  1.00  0.00           C  
ATOM    179  O   LEU A  15     -10.368   0.955 -10.676  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.448   0.017  -7.840  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.467  -0.585  -6.434  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -7.219  -1.433  -6.184  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.643   0.503  -5.373  1.00  0.00           C  
ATOM    184  H   LEU A  15     -10.262  -1.560  -8.403  1.00  0.00           H  
ATOM    185  HA  LEU A  15     -10.262   1.104  -7.637  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -8.026  -0.719  -8.524  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.773   0.873  -7.838  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -9.328  -1.250  -6.359  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.421  -1.113  -6.854  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -6.896  -1.309  -5.150  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -7.449  -2.483  -6.369  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -7.924   1.303  -5.550  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -9.655   0.905  -5.429  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -8.476   0.076  -4.384  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.846   2.285  -9.662  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.644   3.130 -10.827  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.377   2.703 -11.570  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.666   1.803 -11.126  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.554   4.605 -10.428  1.00  0.00           C  
ATOM    200  OG  SER A  16      -8.814   4.800  -9.041  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.302   2.534  -8.860  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.524   2.976 -11.451  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -7.561   4.985 -10.668  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -9.267   5.183 -11.016  1.00  0.00           H  
ATOM    205  HG  SER A  16      -9.534   4.176  -8.737  1.00  0.00           H  
ATOM    206  N   PRO A  17      -7.126   3.387 -12.719  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -5.957   3.088 -13.528  1.00  0.00           C  
ATOM    208  C   PRO A  17      -4.685   3.640 -12.880  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.581   3.210 -13.207  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.249   3.706 -14.885  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.355   4.722 -14.651  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -7.945   4.460 -13.275  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -5.823   2.099 -13.592  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.360   4.185 -15.296  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.562   2.947 -15.601  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -6.960   5.737 -14.709  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -8.123   4.634 -15.419  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -7.907   5.352 -12.650  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -8.992   4.164 -13.343  1.00  0.00           H  
ATOM    220  N   SER A  18      -4.884   4.586 -11.973  1.00  0.00           N  
ATOM    221  CA  SER A  18      -3.768   5.201 -11.277  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.403   4.377 -10.040  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.229   4.105  -9.795  1.00  0.00           O  
ATOM    224  CB  SER A  18      -4.094   6.642 -10.877  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.157   6.705  -9.930  1.00  0.00           O  
ATOM    226  H   SER A  18      -5.786   4.930 -11.713  1.00  0.00           H  
ATOM    227  HA  SER A  18      -2.946   5.201 -11.993  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.205   7.112 -10.457  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.366   7.212 -11.766  1.00  0.00           H  
ATOM    230  HG  SER A  18      -4.830   7.109  -9.076  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.432   4.003  -9.294  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.235   3.215  -8.089  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.751   1.809  -8.448  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.916   1.238  -7.747  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.517   3.158  -7.256  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -5.835   4.523  -6.644  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.332   4.828  -6.730  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -8.108   3.850  -6.782  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -7.666   6.032  -6.741  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.384   4.228  -9.501  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.465   3.739  -7.524  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.348   2.834  -7.883  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.408   2.417  -6.464  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.516   4.542  -5.602  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.272   5.299  -7.164  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.296   1.290  -9.538  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -3.929  -0.039  -9.998  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.461  -0.067 -10.426  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.709  -0.953 -10.022  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -4.804  -0.475 -11.175  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -4.400  -1.864 -11.673  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -4.927  -2.956 -10.740  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -6.043  -3.681 -11.387  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -6.727  -4.677 -10.809  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -6.413  -5.074  -9.568  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -7.725  -5.278 -11.472  1.00  0.00           N  
ATOM    257  H   ARG A  20      -4.974   1.760 -10.103  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -4.100  -0.688  -9.139  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -5.851  -0.484 -10.871  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -4.715   0.247 -11.987  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -4.790  -2.021 -12.679  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -3.314  -1.929 -11.739  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -4.125  -3.652 -10.493  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -5.264  -2.513  -9.803  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -6.303  -3.410 -12.314  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -5.668  -4.626  -9.074  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -6.924  -5.818  -9.137  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -7.959  -4.981 -12.398  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -8.236  -6.021 -11.041  1.00  0.00           H  
ATOM    270  N   GLN A  21      -2.095   0.914 -11.238  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -0.730   1.014 -11.725  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.237   1.215 -10.557  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.366   0.728 -10.589  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.594   2.141 -12.750  1.00  0.00           C  
ATOM    275  CG  GLN A  21      -0.508   1.582 -14.172  1.00  0.00           C  
ATOM    276  CD  GLN A  21       0.936   1.586 -14.676  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       1.806   2.254 -14.142  1.00  0.00           O  
ATOM    278  NE2 GLN A  21       1.143   0.804 -15.732  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.713   1.631 -11.562  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -0.526   0.061 -12.213  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -1.448   2.814 -12.671  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.297   2.730 -12.533  1.00  0.00           H  
ATOM    283  HG2 GLN A  21      -0.901   0.566 -14.191  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -1.131   2.178 -14.839  1.00  0.00           H  
ATOM    285 HE21 GLN A  21       0.385   0.281 -16.123  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       2.055   0.739 -16.135  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.241   1.934  -9.552  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.566   2.207  -8.375  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.790   0.889  -7.631  1.00  0.00           C  
ATOM    290  O   CYS A  22       1.919   0.408  -7.539  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.078   3.266  -7.479  1.00  0.00           C  
ATOM    292  SG  CYS A  22       1.147   4.558  -7.056  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.161   2.327  -9.533  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.512   2.615  -8.732  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -0.931   3.715  -7.988  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.459   2.802  -6.569  1.00  0.00           H  
ATOM    297  HG  CYS A  22       1.246   4.239  -5.768  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.303   0.342  -7.119  1.00  0.00           N  
ATOM    299  CA  VAL A  23      -0.240  -0.910  -6.385  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.555  -1.933  -7.199  1.00  0.00           C  
ATOM    301  O   VAL A  23       1.561  -2.461  -6.727  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.652  -1.387  -6.042  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -1.615  -2.730  -5.309  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -2.402  -0.335  -5.222  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.217   0.740  -7.198  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.288  -0.718  -5.451  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -2.194  -1.532  -6.977  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -1.458  -3.533  -6.029  1.00  0.00           H  
ATOM    309 HG12 VAL A  23      -0.800  -2.726  -4.585  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -2.560  -2.887  -4.790  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -2.426  -0.639  -4.176  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -1.893   0.625  -5.311  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -3.422  -0.242  -5.596  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.074  -2.183  -8.408  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.728  -3.134  -9.292  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.228  -2.845  -9.366  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.047  -3.731  -9.125  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.096  -3.111 -10.685  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.252  -3.835 -10.687  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.088  -5.299 -11.100  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -0.486  -6.049 -10.301  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.567  -5.635 -12.205  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.745  -1.750  -8.784  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.561  -4.112  -8.840  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -0.041  -2.079 -11.009  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       0.768  -3.584 -11.401  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.700  -3.781  -9.695  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.936  -3.335 -11.373  1.00  0.00           H  
ATOM    329  N   THR A  25       2.544  -1.602  -9.700  1.00  0.00           N  
ATOM    330  CA  THR A  25       3.931  -1.186  -9.808  1.00  0.00           C  
ATOM    331  C   THR A  25       4.741  -1.712  -8.621  1.00  0.00           C  
ATOM    332  O   THR A  25       5.677  -2.489  -8.800  1.00  0.00           O  
ATOM    333  CB  THR A  25       3.959   0.339  -9.934  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.678   0.579 -11.311  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.361   0.918  -9.734  1.00  0.00           C  
ATOM    336  H   THR A  25       1.871  -0.888  -9.894  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.355  -1.633 -10.708  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.246   0.799  -9.250  1.00  0.00           H  
ATOM    339  HG1 THR A  25       3.259   1.480 -11.422  1.00  0.00           H  
ATOM    340 HG21 THR A  25       5.859   0.391  -8.920  1.00  0.00           H  
ATOM    341 HG22 THR A  25       5.938   0.798 -10.651  1.00  0.00           H  
ATOM    342 HG23 THR A  25       5.285   1.977  -9.488  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.350  -1.267  -7.436  1.00  0.00           N  
ATOM    344  CA  VAL A  26       5.028  -1.683  -6.220  1.00  0.00           C  
ATOM    345  C   VAL A  26       4.950  -3.206  -6.094  1.00  0.00           C  
ATOM    346  O   VAL A  26       5.936  -3.855  -5.747  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.434  -0.953  -5.014  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       5.164  -1.338  -3.726  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.457   0.563  -5.225  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.588  -0.634  -7.300  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.074  -1.391  -6.310  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.393  -1.261  -4.914  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       6.174  -0.929  -3.745  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       4.625  -0.935  -2.868  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       5.213  -2.424  -3.647  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       3.760   0.829  -6.020  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       4.163   1.062  -4.302  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       5.463   0.876  -5.503  1.00  0.00           H  
ATOM    359  N   VAL A  27       3.769  -3.732  -6.382  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.550  -5.167  -6.306  1.00  0.00           C  
ATOM    361  C   VAL A  27       4.617  -5.886  -7.134  1.00  0.00           C  
ATOM    362  O   VAL A  27       4.988  -7.017  -6.825  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.124  -5.503  -6.747  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       1.915  -7.017  -6.821  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.096  -4.852  -5.819  1.00  0.00           C  
ATOM    366  H   VAL A  27       2.972  -3.198  -6.664  1.00  0.00           H  
ATOM    367  HA  VAL A  27       3.658  -5.461  -5.262  1.00  0.00           H  
ATOM    368  HB  VAL A  27       1.978  -5.095  -7.747  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       2.696  -7.519  -6.251  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       0.941  -7.270  -6.404  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       1.961  -7.339  -7.862  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       0.622  -5.620  -5.207  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       1.594  -4.129  -5.175  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       0.337  -4.345  -6.416  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.079  -5.200  -8.169  1.00  0.00           N  
ATOM    376  CA  ASN A  28       6.096  -5.760  -9.043  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.481  -5.430  -8.483  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.446  -6.148  -8.741  1.00  0.00           O  
ATOM    379  CB  ASN A  28       6.001  -5.165 -10.449  1.00  0.00           C  
ATOM    380  CG  ASN A  28       6.096  -6.259 -11.515  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       6.944  -7.135 -11.468  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       5.180  -6.161 -12.475  1.00  0.00           N  
ATOM    383  H   ASN A  28       4.772  -4.281  -8.412  1.00  0.00           H  
ATOM    384  HA  ASN A  28       5.899  -6.831  -9.063  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       5.059  -4.628 -10.558  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       6.800  -4.439 -10.596  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       4.512  -5.417 -12.454  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       5.161  -6.830 -13.217  1.00  0.00           H  
ATOM    389  N   MET A  29       7.536  -4.343  -7.728  1.00  0.00           N  
ATOM    390  CA  MET A  29       8.787  -3.909  -7.130  1.00  0.00           C  
ATOM    391  C   MET A  29       9.262  -4.904  -6.069  1.00  0.00           C  
ATOM    392  O   MET A  29      10.448  -4.956  -5.747  1.00  0.00           O  
ATOM    393  CB  MET A  29       8.597  -2.532  -6.490  1.00  0.00           C  
ATOM    394  CG  MET A  29       8.518  -1.438  -7.556  1.00  0.00           C  
ATOM    395  SD  MET A  29       9.475  -0.020  -7.048  1.00  0.00           S  
ATOM    396  CE  MET A  29       8.192   1.220  -7.003  1.00  0.00           C  
ATOM    397  H   MET A  29       6.747  -3.764  -7.523  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.505  -3.870  -7.949  1.00  0.00           H  
ATOM    399  HB2 MET A  29       7.686  -2.528  -5.891  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.425  -2.325  -5.811  1.00  0.00           H  
ATOM    401  HG2 MET A  29       8.892  -1.818  -8.507  1.00  0.00           H  
ATOM    402  HG3 MET A  29       7.479  -1.148  -7.715  1.00  0.00           H  
ATOM    403  HE1 MET A  29       7.503   1.060  -7.832  1.00  0.00           H  
ATOM    404  HE2 MET A  29       7.651   1.149  -6.060  1.00  0.00           H  
ATOM    405  HE3 MET A  29       8.641   2.210  -7.090  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.311  -5.670  -5.554  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.617  -6.661  -4.537  1.00  0.00           C  
ATOM    408  C   GLY A  30       7.822  -6.396  -3.257  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.403  -6.169  -2.196  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.348  -5.622  -5.821  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.385  -7.658  -4.913  1.00  0.00           H  
ATOM    412  HA3 GLY A  30       9.684  -6.644  -4.316  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.505  -6.433  -3.397  1.00  0.00           N  
ATOM    414  CA  TYR A  31       5.624  -6.199  -2.266  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.292  -6.930  -2.447  1.00  0.00           C  
ATOM    416  O   TYR A  31       3.949  -7.336  -3.556  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.365  -4.691  -2.237  1.00  0.00           C  
ATOM    418  CG  TYR A  31       6.593  -3.856  -1.867  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       6.984  -3.751  -0.548  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.308  -3.207  -2.853  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       8.140  -2.965  -0.200  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       8.463  -2.421  -2.505  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       8.822  -2.339  -1.196  1.00  0.00           C  
ATOM    424  OH  TYR A  31       9.913  -1.596  -0.868  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.040  -6.618  -4.263  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.119  -6.577  -1.371  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       5.006  -4.376  -3.217  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       4.569  -4.483  -1.523  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       6.419  -4.264   0.231  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       6.999  -3.290  -3.895  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       8.460  -2.874   0.838  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       9.038  -1.904  -3.274  1.00  0.00           H  
ATOM    433  HH  TYR A  31      10.725  -1.962  -1.322  1.00  0.00           H  
ATOM    434  N   SER A  32       3.578  -7.075  -1.341  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.291  -7.749  -1.364  1.00  0.00           C  
ATOM    436  C   SER A  32       1.171  -6.732  -1.589  1.00  0.00           C  
ATOM    437  O   SER A  32       1.121  -5.700  -0.921  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.052  -8.523  -0.066  1.00  0.00           C  
ATOM    439  OG  SER A  32       2.893  -9.670   0.035  1.00  0.00           O  
ATOM    440  H   SER A  32       3.864  -6.741  -0.442  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.347  -8.449  -2.198  1.00  0.00           H  
ATOM    442  HB2 SER A  32       2.231  -7.867   0.786  1.00  0.00           H  
ATOM    443  HB3 SER A  32       1.008  -8.833  -0.016  1.00  0.00           H  
ATOM    444  HG  SER A  32       2.998 -10.096  -0.863  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.300  -7.059  -2.533  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.817  -6.186  -2.854  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.381  -5.530  -1.593  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.217  -4.329  -1.387  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.890  -7.085  -3.471  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -2.252  -6.723  -4.913  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -3.204  -5.756  -5.163  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -1.625  -7.363  -5.963  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -3.544  -5.415  -6.520  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -1.966  -7.022  -7.320  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -2.909  -6.064  -7.532  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -3.230  -5.742  -8.813  1.00  0.00           O  
ATOM    457  H   TYR A  33       0.348  -7.900  -3.071  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.454  -5.410  -3.527  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -1.544  -8.118  -3.443  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.789  -7.033  -2.858  1.00  0.00           H  
ATOM    461  HD1 TYR A  33      -3.699  -5.250  -4.334  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -0.873  -8.126  -5.766  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -4.295  -4.653  -6.732  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -1.479  -7.519  -8.159  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -3.595  -4.812  -8.851  1.00  0.00           H  
ATOM    466  N   GLU A  34      -2.035  -6.348  -0.781  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.625  -5.862   0.455  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.703  -4.836   1.116  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.082  -3.679   1.292  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -2.931  -7.019   1.408  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -3.972  -6.609   2.452  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -4.268  -7.762   3.413  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -3.304  -8.485   3.746  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -5.451  -7.895   3.793  1.00  0.00           O  
ATOM    475  H   GLU A  34      -2.165  -7.324  -0.956  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.560  -5.385   0.161  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -3.296  -7.876   0.842  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -2.015  -7.335   1.908  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -3.610  -5.748   3.013  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -4.891  -6.302   1.953  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.510  -5.297   1.463  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.469  -4.433   2.100  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.495  -3.100   1.350  1.00  0.00           C  
ATOM    484  O   CYS A  35       0.114  -2.067   1.898  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.852  -5.086   2.151  1.00  0.00           C  
ATOM    486  SG  CYS A  35       2.573  -4.895   3.822  1.00  0.00           S  
ATOM    487  H   CYS A  35      -0.210  -6.239   1.315  1.00  0.00           H  
ATOM    488  HA  CYS A  35       0.139  -4.291   3.129  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       1.773  -6.144   1.899  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.506  -4.630   1.409  1.00  0.00           H  
ATOM    491  HG  CYS A  35       2.009  -3.719   4.083  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.948  -3.166   0.106  1.00  0.00           N  
ATOM    493  CA  VAL A  36       1.029  -1.977  -0.725  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.278  -1.190  -0.610  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.264   0.000  -0.299  1.00  0.00           O  
ATOM    496  CB  VAL A  36       1.366  -2.368  -2.166  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       1.228  -1.169  -3.106  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.767  -2.976  -2.255  1.00  0.00           C  
ATOM    499  H   VAL A  36       1.257  -4.010  -0.332  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.844  -1.363  -0.343  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.651  -3.127  -2.483  1.00  0.00           H  
ATOM    502 HG11 VAL A  36       1.572  -1.447  -4.102  1.00  0.00           H  
ATOM    503 HG12 VAL A  36       0.182  -0.864  -3.154  1.00  0.00           H  
ATOM    504 HG13 VAL A  36       1.830  -0.342  -2.730  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       2.705  -4.055  -2.114  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       3.194  -2.763  -3.235  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       3.401  -2.545  -1.480  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.375  -1.886  -0.866  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -2.688  -1.267  -0.794  1.00  0.00           C  
ATOM    510  C   LEU A  37      -2.779  -0.419   0.476  1.00  0.00           C  
ATOM    511  O   LEU A  37      -2.818   0.808   0.407  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -3.787  -2.325  -0.907  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.246  -2.667  -2.326  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -4.969  -4.015  -2.359  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -5.103  -1.542  -2.911  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.378  -2.854  -1.117  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -2.786  -0.608  -1.657  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.433  -3.240  -0.431  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -4.652  -1.984  -0.339  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.363  -2.760  -2.958  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -5.743  -4.031  -1.591  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -5.426  -4.158  -3.338  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -4.254  -4.815  -2.171  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -4.533  -0.613  -2.909  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -5.384  -1.794  -3.933  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -6.001  -1.418  -2.306  1.00  0.00           H  
ATOM    527  N   ARG A  38      -2.810  -1.108   1.608  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -2.895  -0.434   2.892  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.007   0.812   2.898  1.00  0.00           C  
ATOM    530  O   ARG A  38      -2.422   1.872   3.363  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -2.468  -1.362   4.031  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -3.303  -1.109   5.288  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -3.252  -2.312   6.231  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -4.587  -2.947   6.314  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -4.874  -3.993   7.101  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -3.921  -4.529   7.876  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -6.112  -4.503   7.112  1.00  0.00           N  
ATOM    538  H   ARG A  38      -2.777  -2.106   1.656  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -3.947  -0.166   2.997  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -2.578  -2.401   3.719  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -1.412  -1.207   4.254  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -2.932  -0.223   5.802  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -4.336  -0.906   5.007  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -2.519  -3.035   5.874  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -2.929  -1.994   7.222  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -5.321  -2.571   5.748  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -2.997  -4.148   7.868  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -4.135  -5.310   8.463  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -6.823  -4.104   6.533  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -6.327  -5.284   7.699  1.00  0.00           H  
ATOM    551  N   ALA A  39      -0.801   0.642   2.376  1.00  0.00           N  
ATOM    552  CA  ALA A  39       0.150   1.739   2.315  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.468   2.901   1.534  1.00  0.00           C  
ATOM    554  O   ALA A  39      -0.518   4.027   2.025  1.00  0.00           O  
ATOM    555  CB  ALA A  39       1.458   1.248   1.693  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.471  -0.224   2.000  1.00  0.00           H  
ATOM    557  HA  ALA A  39       0.347   2.064   3.337  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       1.629   0.210   1.978  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       1.393   1.321   0.607  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       2.284   1.864   2.049  1.00  0.00           H  
ATOM    561  N   MET A  40      -0.923   2.586   0.330  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.535   3.589  -0.524  1.00  0.00           C  
ATOM    563  C   MET A  40      -2.798   4.163   0.122  1.00  0.00           C  
ATOM    564  O   MET A  40      -3.029   5.371   0.077  1.00  0.00           O  
ATOM    565  CB  MET A  40      -1.893   2.962  -1.874  1.00  0.00           C  
ATOM    566  CG  MET A  40      -2.013   4.032  -2.961  1.00  0.00           C  
ATOM    567  SD  MET A  40      -2.055   3.264  -4.571  1.00  0.00           S  
ATOM    568  CE  MET A  40      -3.608   2.391  -4.458  1.00  0.00           C  
ATOM    569  H   MET A  40      -0.879   1.667  -0.062  1.00  0.00           H  
ATOM    570  HA  MET A  40      -0.787   4.374  -0.637  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -1.129   2.237  -2.155  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -2.833   2.418  -1.788  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -2.918   4.620  -2.805  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.171   4.721  -2.899  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -3.756   1.794  -5.358  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -3.595   1.738  -3.586  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -4.422   3.110  -4.362  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.582   3.271   0.709  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -4.815   3.674   1.364  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.482   4.367   2.686  1.00  0.00           C  
ATOM    581  O   LYS A  41      -5.356   4.956   3.320  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -5.756   2.477   1.517  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -6.969   2.612   0.595  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.210   3.042   1.381  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -8.736   4.389   0.882  1.00  0.00           C  
ATOM    586  NZ  LYS A  41      -8.336   5.475   1.804  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.387   2.291   0.742  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.311   4.393   0.712  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.220   1.556   1.286  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.088   2.401   2.552  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -6.758   3.343  -0.186  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -7.160   1.661   0.098  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -8.987   2.284   1.282  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -7.967   3.112   2.441  1.00  0.00           H  
ATOM    595  HE2 LYS A  41      -8.347   4.590  -0.117  1.00  0.00           H  
ATOM    596  HE3 LYS A  41      -9.822   4.354   0.800  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41      -8.122   5.089   2.701  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41      -7.529   5.941   1.441  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41      -9.087   6.130   1.893  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.215   4.274   3.064  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -2.756   4.885   4.300  1.00  0.00           C  
ATOM    602  C   LYS A  42      -2.104   6.233   3.986  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.568   7.274   4.449  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -1.844   3.925   5.066  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -2.664   2.910   5.865  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -3.295   3.562   7.096  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -3.206   2.639   8.312  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -4.065   1.448   8.124  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.510   3.793   2.543  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.633   5.062   4.922  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -1.191   3.401   4.367  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -1.200   4.489   5.740  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -3.444   2.488   5.231  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -2.024   2.083   6.174  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -2.791   4.504   7.312  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -4.339   3.800   6.891  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -2.172   2.328   8.466  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -3.513   3.178   9.209  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -3.599   0.792   7.530  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -4.247   1.025   9.011  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -4.929   1.724   7.702  1.00  0.00           H  
ATOM    622  N   LYS A  43      -1.039   6.171   3.200  1.00  0.00           N  
ATOM    623  CA  LYS A  43      -0.319   7.374   2.818  1.00  0.00           C  
ATOM    624  C   LYS A  43      -1.140   8.148   1.785  1.00  0.00           C  
ATOM    625  O   LYS A  43      -1.069   9.374   1.724  1.00  0.00           O  
ATOM    626  CB  LYS A  43       1.094   7.025   2.346  1.00  0.00           C  
ATOM    627  CG  LYS A  43       1.958   6.541   3.512  1.00  0.00           C  
ATOM    628  CD  LYS A  43       2.468   7.720   4.343  1.00  0.00           C  
ATOM    629  CE  LYS A  43       1.641   7.890   5.619  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       0.980   9.214   5.636  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.668   5.320   2.827  1.00  0.00           H  
ATOM    632  HA  LYS A  43      -0.217   7.991   3.711  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       1.045   6.252   1.579  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       1.554   7.900   1.886  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       1.378   5.869   4.144  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       2.803   5.968   3.129  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       3.515   7.561   4.602  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       2.422   8.634   3.751  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       0.891   7.101   5.680  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       2.285   7.787   6.492  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       0.665   9.441   4.714  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       0.198   9.188   6.259  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43       1.631   9.907   5.946  1.00  0.00           H  
ATOM    644  N   GLY A  44      -1.899   7.400   0.998  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.732   8.000  -0.029  1.00  0.00           C  
ATOM    646  C   GLY A  44      -2.196   7.681  -1.426  1.00  0.00           C  
ATOM    647  O   GLY A  44      -2.024   6.515  -1.777  1.00  0.00           O  
ATOM    648  H   GLY A  44      -1.951   6.402   1.055  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.754   7.632   0.065  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.769   9.080   0.112  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.947   8.738  -2.185  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.433   8.585  -3.536  1.00  0.00           C  
ATOM    653  C   GLU A  45      -0.039   9.204  -3.647  1.00  0.00           C  
ATOM    654  O   GLU A  45       0.095  10.413  -3.826  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.390   9.201  -4.559  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -3.682   8.389  -4.660  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -3.429   7.037  -5.331  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -2.859   6.161  -4.645  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -3.812   6.910  -6.514  1.00  0.00           O  
ATOM    660  H   GLU A  45      -2.090   9.683  -1.892  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -1.376   7.509  -3.704  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -2.622  10.227  -4.273  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -1.906   9.244  -5.535  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -4.097   8.233  -3.664  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -4.424   8.948  -5.230  1.00  0.00           H  
ATOM    666  N   ASN A  46       0.965   8.346  -3.536  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.345   8.793  -3.622  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.277   7.589  -3.476  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.420   7.038  -2.386  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.673   9.783  -2.502  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.421  11.001  -3.049  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       4.373  10.889  -3.804  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       2.939  12.166  -2.627  1.00  0.00           N  
ATOM    674  H   ASN A  46       0.848   7.364  -3.390  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.431   9.272  -4.597  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       1.753  10.105  -2.015  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       3.280   9.290  -1.742  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       2.155  12.187  -2.007  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       3.361  13.021  -2.929  1.00  0.00           H  
ATOM    680  N   ILE A  47       3.887   7.215  -4.592  1.00  0.00           N  
ATOM    681  CA  ILE A  47       4.801   6.086  -4.602  1.00  0.00           C  
ATOM    682  C   ILE A  47       5.804   6.236  -3.457  1.00  0.00           C  
ATOM    683  O   ILE A  47       5.895   5.370  -2.588  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.456   5.939  -5.977  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.601   5.070  -6.902  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       6.885   5.408  -5.850  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       4.351   3.693  -6.283  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.765   7.668  -5.475  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.211   5.186  -4.429  1.00  0.00           H  
ATOM    690  HB  ILE A  47       5.519   6.928  -6.433  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       3.649   5.564  -7.094  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       5.101   4.955  -7.864  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       7.465   6.076  -5.214  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       6.864   4.412  -5.409  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       7.343   5.358  -6.838  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       5.007   3.556  -5.424  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       3.312   3.622  -5.962  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       4.555   2.919  -7.023  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.532   7.343  -3.491  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.524   7.618  -2.467  1.00  0.00           C  
ATOM    701  C   GLU A  48       6.969   7.273  -1.083  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.533   6.442  -0.374  1.00  0.00           O  
ATOM    703  CB  GLU A  48       7.984   9.076  -2.526  1.00  0.00           C  
ATOM    704  CG  GLU A  48       8.780   9.349  -3.803  1.00  0.00           C  
ATOM    705  CD  GLU A  48       9.231  10.810  -3.867  1.00  0.00           C  
ATOM    706  OE1 GLU A  48       8.348  11.667  -4.083  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      10.449  11.035  -3.698  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.452   8.043  -4.201  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.368   6.968  -2.699  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       7.117   9.736  -2.485  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       8.598   9.303  -1.655  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       9.650   8.694  -3.841  1.00  0.00           H  
ATOM    713  HG3 GLU A  48       8.168   9.116  -4.675  1.00  0.00           H  
ATOM    714  N   GLN A  49       5.870   7.930  -0.742  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.233   7.704   0.544  1.00  0.00           C  
ATOM    716  C   GLN A  49       4.960   6.212   0.746  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.416   5.621   1.723  1.00  0.00           O  
ATOM    718  CB  GLN A  49       3.944   8.519   0.668  1.00  0.00           C  
ATOM    719  CG  GLN A  49       4.219  10.012   0.480  1.00  0.00           C  
ATOM    720  CD  GLN A  49       4.486  10.693   1.824  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       5.459  10.416   2.507  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       3.572  11.597   2.164  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.418   8.605  -1.325  1.00  0.00           H  
ATOM    724  HA  GLN A  49       5.949   8.053   1.288  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.223   8.182  -0.077  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.494   8.348   1.646  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       5.077  10.148  -0.177  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       3.366  10.484  -0.007  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       2.797  11.777   1.557  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       3.659  12.097   3.025  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.217   5.646  -0.194  1.00  0.00           N  
ATOM    732  CA  ILE A  50       3.878   4.235  -0.132  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.131   3.429   0.215  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.066   2.478   0.992  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.200   3.789  -1.429  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.737   4.237  -1.465  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.341   2.279  -1.631  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       1.219   4.305  -2.903  1.00  0.00           C  
ATOM    739  H   ILE A  50       3.850   6.135  -0.986  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.152   4.108   0.671  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.706   4.274  -2.263  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.126   3.543  -0.887  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.641   5.215  -0.993  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       2.661   1.952  -2.417  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       4.367   2.046  -1.917  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       3.098   1.764  -0.702  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       2.053   4.183  -3.595  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       0.493   3.509  -3.065  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       0.744   5.271  -3.073  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.243   3.838  -0.378  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.509   3.166  -0.141  1.00  0.00           C  
ATOM    752  C   LEU A  51       8.004   3.502   1.267  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.333   2.606   2.043  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.512   3.509  -1.245  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.566   2.540  -2.428  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       9.196   3.205  -3.653  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.285   1.246  -2.044  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.287   4.613  -1.009  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.324   2.093  -0.196  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.278   4.503  -1.625  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.506   3.564  -0.800  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.544   2.273  -2.697  1.00  0.00           H  
ATOM    763 HD11 LEU A  51      10.038   3.823  -3.338  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       9.547   2.438  -4.343  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       8.454   3.829  -4.150  1.00  0.00           H  
ATOM    766 HD21 LEU A  51       8.608   0.401  -2.176  1.00  0.00           H  
ATOM    767 HD22 LEU A  51      10.159   1.113  -2.681  1.00  0.00           H  
ATOM    768 HD23 LEU A  51       9.599   1.300  -1.002  1.00  0.00           H  
ATOM    769  N   ASP A  52       8.042   4.795   1.553  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.491   5.260   2.854  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.748   4.493   3.950  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.359   4.026   4.910  1.00  0.00           O  
ATOM    773  CB  ASP A  52       8.198   6.750   3.038  1.00  0.00           C  
ATOM    774  CG  ASP A  52       8.982   7.430   4.163  1.00  0.00           C  
ATOM    775  OD1 ASP A  52      10.213   7.566   3.995  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       8.332   7.797   5.165  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.772   5.517   0.917  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.565   5.073   2.870  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       8.414   7.266   2.102  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       7.133   6.874   3.232  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.440   4.388   3.771  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.606   3.686   4.732  1.00  0.00           C  
ATOM    783  C   TYR A  53       5.948   2.195   4.768  1.00  0.00           C  
ATOM    784  O   TYR A  53       6.037   1.601   5.842  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.166   3.855   4.245  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.187   2.836   4.831  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.161   1.545   4.345  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.329   3.208   5.846  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.240   0.586   4.896  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.408   2.249   6.398  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.408   0.985   5.896  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.538   0.080   6.417  1.00  0.00           O  
ATOM    793  H   TYR A  53       5.950   4.771   2.987  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.791   4.117   5.716  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.824   4.859   4.497  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       4.149   3.777   3.158  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.839   1.251   3.543  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.349   4.228   6.231  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.209  -0.437   4.521  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       0.725   2.530   7.200  1.00  0.00           H  
ATOM    801  HH  TYR A  53       1.041  -0.671   6.846  1.00  0.00           H  
ATOM    802  N   LEU A  54       6.129   1.633   3.582  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.459   0.223   3.465  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.745  -0.062   4.242  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.737  -0.829   5.204  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.525  -0.191   1.993  1.00  0.00           C  
ATOM    807  CG  LEU A  54       5.187  -0.520   1.328  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       5.234  -0.226  -0.173  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.772  -1.964   1.616  1.00  0.00           C  
ATOM    810  H   LEU A  54       6.055   2.124   2.714  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.647  -0.342   3.922  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       7.000   0.614   1.431  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       7.174  -1.063   1.911  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.423   0.127   1.759  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       5.918  -0.922  -0.658  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       4.237  -0.340  -0.597  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       5.582   0.795  -0.332  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       3.684  -2.034   1.623  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       5.174  -2.619   0.843  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       5.162  -2.267   2.588  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.821   0.571   3.797  1.00  0.00           N  
ATOM    822  CA  PHE A  55      10.112   0.395   4.439  1.00  0.00           C  
ATOM    823  C   PHE A  55       9.959   0.285   5.958  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.584  -0.566   6.588  1.00  0.00           O  
ATOM    825  CB  PHE A  55      10.948   1.634   4.111  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.295   1.320   3.456  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      12.349   0.507   2.368  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      13.438   1.855   3.963  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      13.599   0.216   1.760  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      14.688   1.564   3.356  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      14.743   0.751   2.267  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.820   1.193   3.014  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.543  -0.529   4.052  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.375   2.280   3.446  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      11.123   2.195   5.028  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      11.433   0.078   1.961  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      13.395   2.507   4.836  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      13.643  -0.436   0.888  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      15.604   1.993   3.762  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      15.702   0.527   1.801  1.00  0.00           H  
ATOM    841  N   ALA A  56       9.125   1.159   6.501  1.00  0.00           N  
ATOM    842  CA  ALA A  56       8.881   1.172   7.933  1.00  0.00           C  
ATOM    843  C   ALA A  56       8.782  -0.268   8.441  1.00  0.00           C  
ATOM    844  O   ALA A  56       9.482  -0.649   9.378  1.00  0.00           O  
ATOM    845  CB  ALA A  56       7.619   1.984   8.230  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.620   1.849   5.980  1.00  0.00           H  
ATOM    847  HA  ALA A  56       9.732   1.658   8.410  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       7.406   2.645   7.390  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       6.779   1.307   8.381  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       7.773   2.579   9.130  1.00  0.00           H  
ATOM    851  N   HIS A  57       7.905  -1.028   7.802  1.00  0.00           N  
ATOM    852  CA  HIS A  57       7.704  -2.417   8.178  1.00  0.00           C  
ATOM    853  C   HIS A  57       8.684  -3.304   7.406  1.00  0.00           C  
ATOM    854  O   HIS A  57       9.407  -4.100   8.003  1.00  0.00           O  
ATOM    855  CB  HIS A  57       6.245  -2.830   7.974  1.00  0.00           C  
ATOM    856  CG  HIS A  57       5.245  -1.856   8.553  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.228  -1.292   7.803  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       5.117  -1.355   9.815  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       3.526  -0.488   8.588  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       4.079  -0.528   9.834  1.00  0.00           N  
ATOM    861  H   HIS A  57       7.339  -0.710   7.041  1.00  0.00           H  
ATOM    862  HA  HIS A  57       7.924  -2.488   9.243  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       6.054  -2.939   6.907  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       6.088  -3.808   8.428  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       4.053  -1.463   6.833  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       5.759  -1.593  10.663  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       2.659   0.101   8.290  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
MODEL      20
ATOM     66  N   ALA A   8     -14.997   3.656  -0.564  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -15.331   2.480   0.221  1.00  0.00           C  
ATOM     68  C   ALA A   8     -14.319   1.371  -0.073  1.00  0.00           C  
ATOM     69  O   ALA A   8     -13.478   1.513  -0.960  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -16.768   2.054  -0.083  1.00  0.00           C  
ATOM     71  H   ALA A   8     -14.665   3.467  -1.488  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -15.261   2.754   1.274  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -17.120   2.573  -0.975  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -16.800   0.978  -0.252  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -17.409   2.308   0.762  1.00  0.00           H  
ATOM     76  N   TYR A   9     -14.434   0.292   0.687  1.00  0.00           N  
ATOM     77  CA  TYR A   9     -13.540  -0.841   0.518  1.00  0.00           C  
ATOM     78  C   TYR A   9     -13.747  -1.505  -0.845  1.00  0.00           C  
ATOM     79  O   TYR A   9     -12.795  -1.989  -1.454  1.00  0.00           O  
ATOM     80  CB  TYR A   9     -13.910  -1.837   1.619  1.00  0.00           C  
ATOM     81  CG  TYR A   9     -13.060  -1.710   2.884  1.00  0.00           C  
ATOM     82  CD1 TYR A   9     -11.696  -1.526   2.784  1.00  0.00           C  
ATOM     83  CD2 TYR A   9     -13.657  -1.779   4.127  1.00  0.00           C  
ATOM     84  CE1 TYR A   9     -10.896  -1.406   3.976  1.00  0.00           C  
ATOM     85  CE2 TYR A   9     -12.858  -1.659   5.318  1.00  0.00           C  
ATOM     86  CZ  TYR A   9     -11.517  -1.478   5.184  1.00  0.00           C  
ATOM     87  OH  TYR A   9     -10.761  -1.365   6.309  1.00  0.00           O  
ATOM     88  H   TYR A   9     -15.121   0.185   1.405  1.00  0.00           H  
ATOM     89  HA  TYR A   9     -12.516  -0.474   0.583  1.00  0.00           H  
ATOM     90  HB2 TYR A   9     -14.958  -1.700   1.882  1.00  0.00           H  
ATOM     91  HB3 TYR A   9     -13.810  -2.849   1.227  1.00  0.00           H  
ATOM     92  HD1 TYR A   9     -11.224  -1.471   1.803  1.00  0.00           H  
ATOM     93  HD2 TYR A   9     -14.735  -1.925   4.206  1.00  0.00           H  
ATOM     94  HE1 TYR A   9      -9.818  -1.260   3.911  1.00  0.00           H  
ATOM     95  HE2 TYR A   9     -13.317  -1.712   6.305  1.00  0.00           H  
ATOM     96  HH  TYR A   9      -9.910  -0.883   6.102  1.00  0.00           H  
ATOM     97  N   SER A  10     -14.997  -1.505  -1.283  1.00  0.00           N  
ATOM     98  CA  SER A  10     -15.341  -2.102  -2.563  1.00  0.00           C  
ATOM     99  C   SER A  10     -14.354  -1.640  -3.637  1.00  0.00           C  
ATOM    100  O   SER A  10     -14.144  -2.334  -4.631  1.00  0.00           O  
ATOM    101  CB  SER A  10     -16.773  -1.746  -2.969  1.00  0.00           C  
ATOM    102  OG  SER A  10     -17.034  -0.351  -2.839  1.00  0.00           O  
ATOM    103  H   SER A  10     -15.766  -1.109  -0.782  1.00  0.00           H  
ATOM    104  HA  SER A  10     -15.264  -3.178  -2.410  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -16.943  -2.051  -4.002  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -17.475  -2.306  -2.351  1.00  0.00           H  
ATOM    107  HG  SER A  10     -16.199   0.129  -2.569  1.00  0.00           H  
ATOM    108  N   GLU A  11     -13.776  -0.472  -3.402  1.00  0.00           N  
ATOM    109  CA  GLU A  11     -12.816   0.090  -4.337  1.00  0.00           C  
ATOM    110  C   GLU A  11     -11.740  -0.942  -4.678  1.00  0.00           C  
ATOM    111  O   GLU A  11     -11.317  -1.046  -5.829  1.00  0.00           O  
ATOM    112  CB  GLU A  11     -12.191   1.370  -3.778  1.00  0.00           C  
ATOM    113  CG  GLU A  11     -13.026   2.596  -4.150  1.00  0.00           C  
ATOM    114  CD  GLU A  11     -12.129   3.775  -4.534  1.00  0.00           C  
ATOM    115  OE1 GLU A  11     -11.317   3.590  -5.466  1.00  0.00           O  
ATOM    116  OE2 GLU A  11     -12.276   4.834  -3.886  1.00  0.00           O  
ATOM    117  H   GLU A  11     -13.953   0.086  -2.591  1.00  0.00           H  
ATOM    118  HA  GLU A  11     -13.391   0.335  -5.230  1.00  0.00           H  
ATOM    119  HB2 GLU A  11     -12.110   1.296  -2.694  1.00  0.00           H  
ATOM    120  HB3 GLU A  11     -11.179   1.484  -4.166  1.00  0.00           H  
ATOM    121  HG2 GLU A  11     -13.687   2.352  -4.982  1.00  0.00           H  
ATOM    122  HG3 GLU A  11     -13.661   2.877  -3.310  1.00  0.00           H  
ATOM    123  N   LEU A  12     -11.329  -1.681  -3.658  1.00  0.00           N  
ATOM    124  CA  LEU A  12     -10.311  -2.702  -3.836  1.00  0.00           C  
ATOM    125  C   LEU A  12     -10.682  -3.585  -5.029  1.00  0.00           C  
ATOM    126  O   LEU A  12      -9.864  -3.805  -5.921  1.00  0.00           O  
ATOM    127  CB  LEU A  12     -10.101  -3.481  -2.536  1.00  0.00           C  
ATOM    128  CG  LEU A  12      -9.633  -2.662  -1.331  1.00  0.00           C  
ATOM    129  CD1 LEU A  12      -9.161  -3.575  -0.197  1.00  0.00           C  
ATOM    130  CD2 LEU A  12      -8.559  -1.651  -1.738  1.00  0.00           C  
ATOM    131  H   LEU A  12     -11.679  -1.591  -2.726  1.00  0.00           H  
ATOM    132  HA  LEU A  12      -9.374  -2.193  -4.061  1.00  0.00           H  
ATOM    133  HB2 LEU A  12     -11.038  -3.972  -2.274  1.00  0.00           H  
ATOM    134  HB3 LEU A  12      -9.369  -4.268  -2.721  1.00  0.00           H  
ATOM    135  HG  LEU A  12     -10.483  -2.094  -0.953  1.00  0.00           H  
ATOM    136 HD11 LEU A  12     -10.021  -4.071   0.252  1.00  0.00           H  
ATOM    137 HD12 LEU A  12      -8.476  -4.324  -0.595  1.00  0.00           H  
ATOM    138 HD13 LEU A  12      -8.649  -2.980   0.559  1.00  0.00           H  
ATOM    139 HD21 LEU A  12      -8.074  -1.257  -0.845  1.00  0.00           H  
ATOM    140 HD22 LEU A  12      -7.817  -2.143  -2.367  1.00  0.00           H  
ATOM    141 HD23 LEU A  12      -9.021  -0.834  -2.292  1.00  0.00           H  
ATOM    142  N   GLN A  13     -11.916  -4.066  -5.006  1.00  0.00           N  
ATOM    143  CA  GLN A  13     -12.406  -4.920  -6.075  1.00  0.00           C  
ATOM    144  C   GLN A  13     -12.150  -4.268  -7.435  1.00  0.00           C  
ATOM    145  O   GLN A  13     -11.463  -4.838  -8.281  1.00  0.00           O  
ATOM    146  CB  GLN A  13     -13.892  -5.234  -5.889  1.00  0.00           C  
ATOM    147  CG  GLN A  13     -14.096  -6.303  -4.814  1.00  0.00           C  
ATOM    148  CD  GLN A  13     -13.727  -7.691  -5.344  1.00  0.00           C  
ATOM    149  OE1 GLN A  13     -13.609  -7.916  -6.537  1.00  0.00           O  
ATOM    150  NE2 GLN A  13     -13.551  -8.604  -4.393  1.00  0.00           N  
ATOM    151  H   GLN A  13     -12.575  -3.882  -4.277  1.00  0.00           H  
ATOM    152  HA  GLN A  13     -11.833  -5.844  -5.993  1.00  0.00           H  
ATOM    153  HB2 GLN A  13     -14.427  -4.326  -5.609  1.00  0.00           H  
ATOM    154  HB3 GLN A  13     -14.316  -5.576  -6.833  1.00  0.00           H  
ATOM    155  HG2 GLN A  13     -13.486  -6.069  -3.942  1.00  0.00           H  
ATOM    156  HG3 GLN A  13     -15.135  -6.300  -4.486  1.00  0.00           H  
ATOM    157 HE21 GLN A  13     -13.663  -8.353  -3.432  1.00  0.00           H  
ATOM    158 HE22 GLN A  13     -13.308  -9.542  -4.640  1.00  0.00           H  
ATOM    159  N   MET A  14     -12.715  -3.082  -7.603  1.00  0.00           N  
ATOM    160  CA  MET A  14     -12.556  -2.346  -8.846  1.00  0.00           C  
ATOM    161  C   MET A  14     -11.841  -1.014  -8.607  1.00  0.00           C  
ATOM    162  O   MET A  14     -12.432   0.051  -8.778  1.00  0.00           O  
ATOM    163  CB  MET A  14     -13.931  -2.084  -9.464  1.00  0.00           C  
ATOM    164  CG  MET A  14     -15.001  -1.938  -8.379  1.00  0.00           C  
ATOM    165  SD  MET A  14     -16.537  -1.393  -9.106  1.00  0.00           S  
ATOM    166  CE  MET A  14     -17.319  -0.672  -7.673  1.00  0.00           C  
ATOM    167  H   MET A  14     -13.272  -2.625  -6.910  1.00  0.00           H  
ATOM    168  HA  MET A  14     -11.948  -2.983  -9.487  1.00  0.00           H  
ATOM    169  HB2 MET A  14     -13.896  -1.178 -10.068  1.00  0.00           H  
ATOM    170  HB3 MET A  14     -14.196  -2.903 -10.132  1.00  0.00           H  
ATOM    171  HG2 MET A  14     -15.148  -2.892  -7.871  1.00  0.00           H  
ATOM    172  HG3 MET A  14     -14.671  -1.223  -7.625  1.00  0.00           H  
ATOM    173  HE1 MET A  14     -17.739   0.298  -7.937  1.00  0.00           H  
ATOM    174  HE2 MET A  14     -18.115  -1.330  -7.324  1.00  0.00           H  
ATOM    175  HE3 MET A  14     -16.581  -0.544  -6.881  1.00  0.00           H  
ATOM    176  N   LEU A  15     -10.580  -1.119  -8.216  1.00  0.00           N  
ATOM    177  CA  LEU A  15      -9.778   0.064  -7.953  1.00  0.00           C  
ATOM    178  C   LEU A  15      -9.760   0.951  -9.199  1.00  0.00           C  
ATOM    179  O   LEU A  15     -10.460   0.675 -10.172  1.00  0.00           O  
ATOM    180  CB  LEU A  15      -8.385  -0.332  -7.459  1.00  0.00           C  
ATOM    181  CG  LEU A  15      -8.323  -0.984  -6.077  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      -7.089  -1.879  -5.948  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      -8.385   0.070  -4.970  1.00  0.00           C  
ATOM    184  H   LEU A  15     -10.106  -1.989  -8.080  1.00  0.00           H  
ATOM    185  HA  LEU A  15     -10.262   0.613  -7.145  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      -7.946  -1.019  -8.183  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      -7.758   0.560  -7.447  1.00  0.00           H  
ATOM    188  HG  LEU A  15      -9.198  -1.624  -5.961  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      -6.365  -1.613  -6.717  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      -6.642  -1.741  -4.963  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      -7.382  -2.922  -6.070  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      -8.110  -0.385  -4.019  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      -7.691   0.879  -5.200  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      -9.397   0.468  -4.903  1.00  0.00           H  
ATOM    195  N   SER A  16      -8.952   1.999  -9.129  1.00  0.00           N  
ATOM    196  CA  SER A  16      -8.834   2.928 -10.240  1.00  0.00           C  
ATOM    197  C   SER A  16      -7.578   2.612 -11.055  1.00  0.00           C  
ATOM    198  O   SER A  16      -6.785   1.753 -10.672  1.00  0.00           O  
ATOM    199  CB  SER A  16      -8.795   4.376  -9.746  1.00  0.00           C  
ATOM    200  OG  SER A  16      -9.947   5.109 -10.152  1.00  0.00           O  
ATOM    201  H   SER A  16      -8.386   2.217  -8.334  1.00  0.00           H  
ATOM    202  HA  SER A  16      -9.729   2.774 -10.842  1.00  0.00           H  
ATOM    203  HB2 SER A  16      -8.724   4.385  -8.658  1.00  0.00           H  
ATOM    204  HB3 SER A  16      -7.899   4.865 -10.128  1.00  0.00           H  
ATOM    205  HG  SER A  16     -10.127   4.952 -11.123  1.00  0.00           H  
ATOM    206  N   PRO A  17      -7.433   3.342 -12.193  1.00  0.00           N  
ATOM    207  CA  PRO A  17      -6.287   3.148 -13.066  1.00  0.00           C  
ATOM    208  C   PRO A  17      -5.027   3.772 -12.463  1.00  0.00           C  
ATOM    209  O   PRO A  17      -3.912   3.419 -12.843  1.00  0.00           O  
ATOM    210  CB  PRO A  17      -6.689   3.779 -14.389  1.00  0.00           C  
ATOM    211  CG  PRO A  17      -7.850   4.707 -14.072  1.00  0.00           C  
ATOM    212  CD  PRO A  17      -8.352   4.367 -12.678  1.00  0.00           C  
ATOM    213  HA  PRO A  17      -6.088   2.173 -13.166  1.00  0.00           H  
ATOM    214  HB2 PRO A  17      -5.857   4.330 -14.827  1.00  0.00           H  
ATOM    215  HB3 PRO A  17      -6.983   3.018 -15.112  1.00  0.00           H  
ATOM    216  HG2 PRO A  17      -7.531   5.749 -14.120  1.00  0.00           H  
ATOM    217  HG3 PRO A  17      -8.647   4.585 -14.805  1.00  0.00           H  
ATOM    218  HD2 PRO A  17      -8.345   5.244 -12.030  1.00  0.00           H  
ATOM    219  HD3 PRO A  17      -9.377   3.999 -12.705  1.00  0.00           H  
ATOM    220  N   SER A  18      -5.247   4.690 -11.534  1.00  0.00           N  
ATOM    221  CA  SER A  18      -4.143   5.368 -10.875  1.00  0.00           C  
ATOM    222  C   SER A  18      -3.671   4.550  -9.671  1.00  0.00           C  
ATOM    223  O   SER A  18      -2.471   4.360  -9.477  1.00  0.00           O  
ATOM    224  CB  SER A  18      -4.545   6.777 -10.434  1.00  0.00           C  
ATOM    225  OG  SER A  18      -5.731   6.771  -9.644  1.00  0.00           O  
ATOM    226  H   SER A  18      -6.157   4.972 -11.230  1.00  0.00           H  
ATOM    227  HA  SER A  18      -3.355   5.433 -11.625  1.00  0.00           H  
ATOM    228  HB2 SER A  18      -3.731   7.224  -9.863  1.00  0.00           H  
ATOM    229  HB3 SER A  18      -4.698   7.401 -11.314  1.00  0.00           H  
ATOM    230  HG  SER A  18      -5.503   6.599  -8.686  1.00  0.00           H  
ATOM    231  N   GLU A  19      -4.639   4.087  -8.894  1.00  0.00           N  
ATOM    232  CA  GLU A  19      -4.337   3.293  -7.715  1.00  0.00           C  
ATOM    233  C   GLU A  19      -3.755   1.938  -8.121  1.00  0.00           C  
ATOM    234  O   GLU A  19      -2.811   1.453  -7.500  1.00  0.00           O  
ATOM    235  CB  GLU A  19      -5.581   3.116  -6.841  1.00  0.00           C  
ATOM    236  CG  GLU A  19      -5.991   4.441  -6.196  1.00  0.00           C  
ATOM    237  CD  GLU A  19      -7.498   4.672  -6.331  1.00  0.00           C  
ATOM    238  OE1 GLU A  19      -8.244   3.696  -6.101  1.00  0.00           O  
ATOM    239  OE2 GLU A  19      -7.869   5.820  -6.659  1.00  0.00           O  
ATOM    240  H   GLU A  19      -5.612   4.245  -9.059  1.00  0.00           H  
ATOM    241  HA  GLU A  19      -3.592   3.866  -7.163  1.00  0.00           H  
ATOM    242  HB2 GLU A  19      -6.402   2.731  -7.445  1.00  0.00           H  
ATOM    243  HB3 GLU A  19      -5.382   2.376  -6.065  1.00  0.00           H  
ATOM    244  HG2 GLU A  19      -5.713   4.439  -5.143  1.00  0.00           H  
ATOM    245  HG3 GLU A  19      -5.451   5.262  -6.668  1.00  0.00           H  
ATOM    246  N   ARG A  20      -4.342   1.366  -9.162  1.00  0.00           N  
ATOM    247  CA  ARG A  20      -3.893   0.076  -9.659  1.00  0.00           C  
ATOM    248  C   ARG A  20      -2.416   0.144 -10.051  1.00  0.00           C  
ATOM    249  O   ARG A  20      -1.586  -0.563  -9.482  1.00  0.00           O  
ATOM    250  CB  ARG A  20      -4.716  -0.364 -10.871  1.00  0.00           C  
ATOM    251  CG  ARG A  20      -4.221  -1.707 -11.411  1.00  0.00           C  
ATOM    252  CD  ARG A  20      -4.884  -2.873 -10.673  1.00  0.00           C  
ATOM    253  NE  ARG A  20      -4.432  -2.902  -9.265  1.00  0.00           N  
ATOM    254  CZ  ARG A  20      -5.126  -3.463  -8.265  1.00  0.00           C  
ATOM    255  NH1 ARG A  20      -6.308  -4.044  -8.513  1.00  0.00           N  
ATOM    256  NH2 ARG A  20      -4.639  -3.443  -7.017  1.00  0.00           N  
ATOM    257  H   ARG A  20      -5.109   1.767  -9.662  1.00  0.00           H  
ATOM    258  HA  ARG A  20      -4.047  -0.612  -8.827  1.00  0.00           H  
ATOM    259  HB2 ARG A  20      -5.767  -0.445 -10.592  1.00  0.00           H  
ATOM    260  HB3 ARG A  20      -4.652   0.392 -11.653  1.00  0.00           H  
ATOM    261  HG2 ARG A  20      -4.438  -1.777 -12.477  1.00  0.00           H  
ATOM    262  HG3 ARG A  20      -3.139  -1.771 -11.301  1.00  0.00           H  
ATOM    263  HD2 ARG A  20      -5.969  -2.770 -10.714  1.00  0.00           H  
ATOM    264  HD3 ARG A  20      -4.635  -3.813 -11.164  1.00  0.00           H  
ATOM    265  HE  ARG A  20      -3.554  -2.478  -9.045  1.00  0.00           H  
ATOM    266 HH11 ARG A  20      -6.672  -4.059  -9.444  1.00  0.00           H  
ATOM    267 HH12 ARG A  20      -6.826  -4.462  -7.767  1.00  0.00           H  
ATOM    268 HH21 ARG A  20      -3.757  -3.010  -6.832  1.00  0.00           H  
ATOM    269 HH22 ARG A  20      -5.157  -3.861  -6.271  1.00  0.00           H  
ATOM    270  N   GLN A  21      -2.133   1.000 -11.021  1.00  0.00           N  
ATOM    271  CA  GLN A  21      -0.770   1.169 -11.497  1.00  0.00           C  
ATOM    272  C   GLN A  21       0.196   1.266 -10.315  1.00  0.00           C  
ATOM    273  O   GLN A  21       1.327   0.788 -10.392  1.00  0.00           O  
ATOM    274  CB  GLN A  21      -0.653   2.397 -12.402  1.00  0.00           C  
ATOM    275  CG  GLN A  21      -0.649   1.992 -13.877  1.00  0.00           C  
ATOM    276  CD  GLN A  21       0.762   1.625 -14.341  1.00  0.00           C  
ATOM    277  OE1 GLN A  21       1.675   2.434 -14.336  1.00  0.00           O  
ATOM    278  NE2 GLN A  21       0.888   0.362 -14.741  1.00  0.00           N  
ATOM    279  H   GLN A  21      -2.814   1.572 -11.479  1.00  0.00           H  
ATOM    280  HA  GLN A  21      -0.553   0.274 -12.080  1.00  0.00           H  
ATOM    281  HB2 GLN A  21      -1.485   3.075 -12.210  1.00  0.00           H  
ATOM    282  HB3 GLN A  21       0.262   2.941 -12.168  1.00  0.00           H  
ATOM    283  HG2 GLN A  21      -1.317   1.144 -14.027  1.00  0.00           H  
ATOM    284  HG3 GLN A  21      -1.033   2.812 -14.484  1.00  0.00           H  
ATOM    285 HE21 GLN A  21       0.098  -0.250 -14.720  1.00  0.00           H  
ATOM    286 HE22 GLN A  21       1.774   0.026 -15.063  1.00  0.00           H  
ATOM    287  N   CYS A  22      -0.284   1.888  -9.248  1.00  0.00           N  
ATOM    288  CA  CYS A  22       0.523   2.053  -8.051  1.00  0.00           C  
ATOM    289  C   CYS A  22       0.765   0.672  -7.440  1.00  0.00           C  
ATOM    290  O   CYS A  22       1.896   0.332  -7.094  1.00  0.00           O  
ATOM    291  CB  CYS A  22      -0.133   3.011  -7.054  1.00  0.00           C  
ATOM    292  SG  CYS A  22       1.065   4.295  -6.539  1.00  0.00           S  
ATOM    293  H   CYS A  22      -1.205   2.274  -9.193  1.00  0.00           H  
ATOM    294  HA  CYS A  22       1.462   2.507  -8.367  1.00  0.00           H  
ATOM    295  HB2 CYS A  22      -1.007   3.478  -7.507  1.00  0.00           H  
ATOM    296  HB3 CYS A  22      -0.483   2.458  -6.183  1.00  0.00           H  
ATOM    297  HG  CYS A  22       0.260   4.892  -5.664  1.00  0.00           H  
ATOM    298  N   VAL A  23      -0.314  -0.088  -7.327  1.00  0.00           N  
ATOM    299  CA  VAL A  23      -0.233  -1.425  -6.764  1.00  0.00           C  
ATOM    300  C   VAL A  23       0.752  -2.260  -7.585  1.00  0.00           C  
ATOM    301  O   VAL A  23       1.853  -2.558  -7.124  1.00  0.00           O  
ATOM    302  CB  VAL A  23      -1.629  -2.048  -6.691  1.00  0.00           C  
ATOM    303  CG1 VAL A  23      -1.576  -3.438  -6.055  1.00  0.00           C  
ATOM    304  CG2 VAL A  23      -2.597  -1.135  -5.936  1.00  0.00           C  
ATOM    305  H   VAL A  23      -1.230   0.196  -7.611  1.00  0.00           H  
ATOM    306  HA  VAL A  23       0.148  -1.331  -5.747  1.00  0.00           H  
ATOM    307  HB  VAL A  23      -2.000  -2.159  -7.710  1.00  0.00           H  
ATOM    308 HG11 VAL A  23      -2.017  -3.399  -5.059  1.00  0.00           H  
ATOM    309 HG12 VAL A  23      -2.135  -4.141  -6.672  1.00  0.00           H  
ATOM    310 HG13 VAL A  23      -0.539  -3.765  -5.981  1.00  0.00           H  
ATOM    311 HG21 VAL A  23      -2.183  -0.129  -5.884  1.00  0.00           H  
ATOM    312 HG22 VAL A  23      -3.553  -1.108  -6.458  1.00  0.00           H  
ATOM    313 HG23 VAL A  23      -2.746  -1.519  -4.926  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.321  -2.614  -8.786  1.00  0.00           N  
ATOM    315  CA  GLU A  24       1.151  -3.409  -9.675  1.00  0.00           C  
ATOM    316  C   GLU A  24       2.597  -2.912  -9.637  1.00  0.00           C  
ATOM    317  O   GLU A  24       3.526  -3.704  -9.486  1.00  0.00           O  
ATOM    318  CB  GLU A  24       0.602  -3.388 -11.103  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -0.692  -4.199 -11.205  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.045  -4.486 -12.666  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -1.626  -3.578 -13.298  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -0.726  -5.607 -13.117  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.576  -2.368  -9.154  1.00  0.00           H  
ATOM    324  HA  GLU A  24       1.099  -4.426  -9.288  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       0.415  -2.359 -11.410  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       1.345  -3.794 -11.789  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -0.580  -5.138 -10.663  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.506  -3.653 -10.731  1.00  0.00           H  
ATOM    329  N   THR A  25       2.743  -1.602  -9.776  1.00  0.00           N  
ATOM    330  CA  THR A  25       4.061  -0.990  -9.759  1.00  0.00           C  
ATOM    331  C   THR A  25       4.876  -1.513  -8.575  1.00  0.00           C  
ATOM    332  O   THR A  25       5.872  -2.210  -8.762  1.00  0.00           O  
ATOM    333  CB  THR A  25       3.876   0.529  -9.746  1.00  0.00           C  
ATOM    334  OG1 THR A  25       3.618   0.859 -11.108  1.00  0.00           O  
ATOM    335  CG2 THR A  25       5.173   1.274  -9.421  1.00  0.00           C  
ATOM    336  H   THR A  25       1.982  -0.965  -9.898  1.00  0.00           H  
ATOM    337  HA  THR A  25       4.588  -1.285 -10.666  1.00  0.00           H  
ATOM    338  HB  THR A  25       3.079   0.818  -9.061  1.00  0.00           H  
ATOM    339  HG1 THR A  25       3.230   1.779 -11.169  1.00  0.00           H  
ATOM    340 HG21 THR A  25       5.480   1.041  -8.402  1.00  0.00           H  
ATOM    341 HG22 THR A  25       5.953   0.963 -10.116  1.00  0.00           H  
ATOM    342 HG23 THR A  25       5.008   2.347  -9.515  1.00  0.00           H  
ATOM    343  N   VAL A  26       4.424  -1.156  -7.382  1.00  0.00           N  
ATOM    344  CA  VAL A  26       5.100  -1.580  -6.167  1.00  0.00           C  
ATOM    345  C   VAL A  26       5.149  -3.109  -6.124  1.00  0.00           C  
ATOM    346  O   VAL A  26       6.217  -3.695  -5.958  1.00  0.00           O  
ATOM    347  CB  VAL A  26       4.412  -0.969  -4.945  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       5.116  -1.389  -3.653  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       4.340   0.554  -5.061  1.00  0.00           C  
ATOM    350  H   VAL A  26       3.613  -0.588  -7.238  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.119  -1.198  -6.207  1.00  0.00           H  
ATOM    352  HB  VAL A  26       3.391  -1.351  -4.909  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       5.809  -2.203  -3.865  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       5.666  -0.540  -3.247  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       4.375  -1.723  -2.927  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       3.698   0.825  -5.899  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       3.930   0.970  -4.140  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       5.341   0.954  -5.226  1.00  0.00           H  
ATOM    359  N   VAL A  27       3.978  -3.711  -6.276  1.00  0.00           N  
ATOM    360  CA  VAL A  27       3.874  -5.161  -6.257  1.00  0.00           C  
ATOM    361  C   VAL A  27       4.932  -5.756  -7.188  1.00  0.00           C  
ATOM    362  O   VAL A  27       5.423  -6.858  -6.951  1.00  0.00           O  
ATOM    363  CB  VAL A  27       2.450  -5.588  -6.618  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       2.366  -7.103  -6.814  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       1.451  -5.114  -5.561  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.114  -3.227  -6.411  1.00  0.00           H  
ATOM    367  HA  VAL A  27       4.077  -5.491  -5.238  1.00  0.00           H  
ATOM    368  HB  VAL A  27       2.188  -5.113  -7.564  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       1.392  -7.459  -6.477  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       2.494  -7.341  -7.870  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       3.151  -7.588  -6.234  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       1.433  -4.025  -5.540  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       0.457  -5.489  -5.808  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       1.749  -5.492  -4.584  1.00  0.00           H  
ATOM    375  N   ASN A  28       5.251  -5.001  -8.229  1.00  0.00           N  
ATOM    376  CA  ASN A  28       6.242  -5.440  -9.197  1.00  0.00           C  
ATOM    377  C   ASN A  28       7.643  -5.168  -8.646  1.00  0.00           C  
ATOM    378  O   ASN A  28       8.574  -5.928  -8.905  1.00  0.00           O  
ATOM    379  CB  ASN A  28       6.097  -4.680 -10.516  1.00  0.00           C  
ATOM    380  CG  ASN A  28       5.341  -5.516 -11.551  1.00  0.00           C  
ATOM    381  OD1 ASN A  28       4.967  -6.653 -11.315  1.00  0.00           O  
ATOM    382  ND2 ASN A  28       5.137  -4.891 -12.707  1.00  0.00           N  
ATOM    383  H   ASN A  28       4.847  -4.105  -8.415  1.00  0.00           H  
ATOM    384  HA  ASN A  28       6.049  -6.503  -9.341  1.00  0.00           H  
ATOM    385  HB2 ASN A  28       5.568  -3.742 -10.344  1.00  0.00           H  
ATOM    386  HB3 ASN A  28       7.083  -4.423 -10.902  1.00  0.00           H  
ATOM    387 HD21 ASN A  28       5.469  -3.956 -12.836  1.00  0.00           H  
ATOM    388 HD22 ASN A  28       4.651  -5.355 -13.448  1.00  0.00           H  
ATOM    389  N   MET A  29       7.748  -4.081  -7.895  1.00  0.00           N  
ATOM    390  CA  MET A  29       9.020  -3.700  -7.305  1.00  0.00           C  
ATOM    391  C   MET A  29       9.502  -4.757  -6.310  1.00  0.00           C  
ATOM    392  O   MET A  29      10.704  -4.931  -6.118  1.00  0.00           O  
ATOM    393  CB  MET A  29       8.868  -2.356  -6.589  1.00  0.00           C  
ATOM    394  CG  MET A  29       8.785  -1.206  -7.594  1.00  0.00           C  
ATOM    395  SD  MET A  29       9.933   0.084  -7.142  1.00  0.00           S  
ATOM    396  CE  MET A  29       8.836   1.493  -7.153  1.00  0.00           C  
ATOM    397  H   MET A  29       6.986  -3.468  -7.689  1.00  0.00           H  
ATOM    398  HA  MET A  29       9.719  -3.629  -8.138  1.00  0.00           H  
ATOM    399  HB2 MET A  29       7.971  -2.369  -5.971  1.00  0.00           H  
ATOM    400  HB3 MET A  29       9.714  -2.199  -5.920  1.00  0.00           H  
ATOM    401  HG2 MET A  29       9.012  -1.570  -8.596  1.00  0.00           H  
ATOM    402  HG3 MET A  29       7.771  -0.808  -7.622  1.00  0.00           H  
ATOM    403  HE1 MET A  29       8.762   1.903  -6.146  1.00  0.00           H  
ATOM    404  HE2 MET A  29       9.229   2.254  -7.827  1.00  0.00           H  
ATOM    405  HE3 MET A  29       7.849   1.181  -7.492  1.00  0.00           H  
ATOM    406  N   GLY A  30       8.539  -5.436  -5.704  1.00  0.00           N  
ATOM    407  CA  GLY A  30       8.850  -6.471  -4.733  1.00  0.00           C  
ATOM    408  C   GLY A  30       8.163  -6.193  -3.395  1.00  0.00           C  
ATOM    409  O   GLY A  30       8.824  -6.084  -2.364  1.00  0.00           O  
ATOM    410  H   GLY A  30       7.563  -5.288  -5.866  1.00  0.00           H  
ATOM    411  HA2 GLY A  30       8.531  -7.441  -5.116  1.00  0.00           H  
ATOM    412  HA3 GLY A  30       9.929  -6.526  -4.588  1.00  0.00           H  
ATOM    413  N   TYR A  31       6.843  -6.087  -3.455  1.00  0.00           N  
ATOM    414  CA  TYR A  31       6.059  -5.823  -2.261  1.00  0.00           C  
ATOM    415  C   TYR A  31       4.709  -6.541  -2.322  1.00  0.00           C  
ATOM    416  O   TYR A  31       4.224  -6.868  -3.404  1.00  0.00           O  
ATOM    417  CB  TYR A  31       5.819  -4.312  -2.239  1.00  0.00           C  
ATOM    418  CG  TYR A  31       7.091  -3.483  -2.055  1.00  0.00           C  
ATOM    419  CD1 TYR A  31       7.849  -3.129  -3.153  1.00  0.00           C  
ATOM    420  CD2 TYR A  31       7.481  -3.088  -0.791  1.00  0.00           C  
ATOM    421  CE1 TYR A  31       9.046  -2.348  -2.980  1.00  0.00           C  
ATOM    422  CE2 TYR A  31       8.679  -2.307  -0.619  1.00  0.00           C  
ATOM    423  CZ  TYR A  31       9.402  -1.976  -1.722  1.00  0.00           C  
ATOM    424  OH  TYR A  31      10.533  -1.238  -1.558  1.00  0.00           O  
ATOM    425  H   TYR A  31       6.313  -6.177  -4.298  1.00  0.00           H  
ATOM    426  HA  TYR A  31       6.620  -6.192  -1.402  1.00  0.00           H  
ATOM    427  HB2 TYR A  31       5.337  -4.018  -3.171  1.00  0.00           H  
ATOM    428  HB3 TYR A  31       5.124  -4.077  -1.432  1.00  0.00           H  
ATOM    429  HD1 TYR A  31       7.540  -3.440  -4.151  1.00  0.00           H  
ATOM    430  HD2 TYR A  31       6.883  -3.368   0.076  1.00  0.00           H  
ATOM    431  HE1 TYR A  31       9.653  -2.061  -3.839  1.00  0.00           H  
ATOM    432  HE2 TYR A  31       8.998  -1.989   0.374  1.00  0.00           H  
ATOM    433  HH  TYR A  31      11.339  -1.806  -1.725  1.00  0.00           H  
ATOM    434  N   SER A  32       4.141  -6.766  -1.146  1.00  0.00           N  
ATOM    435  CA  SER A  32       2.857  -7.439  -1.052  1.00  0.00           C  
ATOM    436  C   SER A  32       1.771  -6.590  -1.715  1.00  0.00           C  
ATOM    437  O   SER A  32       2.009  -5.436  -2.067  1.00  0.00           O  
ATOM    438  CB  SER A  32       2.490  -7.726   0.405  1.00  0.00           C  
ATOM    439  OG  SER A  32       2.840  -9.052   0.793  1.00  0.00           O  
ATOM    440  H   SER A  32       4.542  -6.497  -0.270  1.00  0.00           H  
ATOM    441  HA  SER A  32       2.985  -8.381  -1.586  1.00  0.00           H  
ATOM    442  HB2 SER A  32       2.999  -7.013   1.054  1.00  0.00           H  
ATOM    443  HB3 SER A  32       1.420  -7.577   0.546  1.00  0.00           H  
ATOM    444  HG  SER A  32       3.813  -9.097   1.019  1.00  0.00           H  
ATOM    445  N   TYR A  33       0.601  -7.194  -1.866  1.00  0.00           N  
ATOM    446  CA  TYR A  33      -0.522  -6.508  -2.481  1.00  0.00           C  
ATOM    447  C   TYR A  33      -1.321  -5.722  -1.439  1.00  0.00           C  
ATOM    448  O   TYR A  33      -1.529  -4.519  -1.589  1.00  0.00           O  
ATOM    449  CB  TYR A  33      -1.413  -7.602  -3.071  1.00  0.00           C  
ATOM    450  CG  TYR A  33      -1.732  -7.412  -4.555  1.00  0.00           C  
ATOM    451  CD1 TYR A  33      -0.839  -7.846  -5.514  1.00  0.00           C  
ATOM    452  CD2 TYR A  33      -2.913  -6.807  -4.935  1.00  0.00           C  
ATOM    453  CE1 TYR A  33      -1.140  -7.667  -6.911  1.00  0.00           C  
ATOM    454  CE2 TYR A  33      -3.213  -6.628  -6.332  1.00  0.00           C  
ATOM    455  CZ  TYR A  33      -2.312  -7.067  -7.251  1.00  0.00           C  
ATOM    456  OH  TYR A  33      -2.596  -6.897  -8.571  1.00  0.00           O  
ATOM    457  H   TYR A  33       0.416  -8.134  -1.578  1.00  0.00           H  
ATOM    458  HA  TYR A  33      -0.127  -5.815  -3.224  1.00  0.00           H  
ATOM    459  HB2 TYR A  33      -0.925  -8.567  -2.936  1.00  0.00           H  
ATOM    460  HB3 TYR A  33      -2.348  -7.637  -2.511  1.00  0.00           H  
ATOM    461  HD1 TYR A  33       0.093  -8.324  -5.214  1.00  0.00           H  
ATOM    462  HD2 TYR A  33      -3.618  -6.464  -4.178  1.00  0.00           H  
ATOM    463  HE1 TYR A  33      -0.443  -8.004  -7.679  1.00  0.00           H  
ATOM    464  HE2 TYR A  33      -4.142  -6.152  -6.646  1.00  0.00           H  
ATOM    465  HH  TYR A  33      -2.059  -6.139  -8.941  1.00  0.00           H  
ATOM    466  N   GLU A  34      -1.748  -6.435  -0.407  1.00  0.00           N  
ATOM    467  CA  GLU A  34      -2.519  -5.819   0.659  1.00  0.00           C  
ATOM    468  C   GLU A  34      -1.682  -4.758   1.376  1.00  0.00           C  
ATOM    469  O   GLU A  34      -2.045  -3.582   1.391  1.00  0.00           O  
ATOM    470  CB  GLU A  34      -3.030  -6.872   1.645  1.00  0.00           C  
ATOM    471  CG  GLU A  34      -4.529  -7.114   1.462  1.00  0.00           C  
ATOM    472  CD  GLU A  34      -4.835  -8.610   1.357  1.00  0.00           C  
ATOM    473  OE1 GLU A  34      -4.723  -9.135   0.228  1.00  0.00           O  
ATOM    474  OE2 GLU A  34      -5.173  -9.195   2.409  1.00  0.00           O  
ATOM    475  H   GLU A  34      -1.575  -7.413  -0.293  1.00  0.00           H  
ATOM    476  HA  GLU A  34      -3.371  -5.349   0.167  1.00  0.00           H  
ATOM    477  HB2 GLU A  34      -2.487  -7.806   1.499  1.00  0.00           H  
ATOM    478  HB3 GLU A  34      -2.833  -6.546   2.666  1.00  0.00           H  
ATOM    479  HG2 GLU A  34      -5.076  -6.685   2.302  1.00  0.00           H  
ATOM    480  HG3 GLU A  34      -4.876  -6.605   0.562  1.00  0.00           H  
ATOM    481  N   CYS A  35      -0.578  -5.210   1.951  1.00  0.00           N  
ATOM    482  CA  CYS A  35       0.313  -4.314   2.668  1.00  0.00           C  
ATOM    483  C   CYS A  35       0.464  -3.030   1.848  1.00  0.00           C  
ATOM    484  O   CYS A  35       0.284  -1.931   2.371  1.00  0.00           O  
ATOM    485  CB  CYS A  35       1.665  -4.970   2.954  1.00  0.00           C  
ATOM    486  SG  CYS A  35       2.455  -4.171   4.399  1.00  0.00           S  
ATOM    487  H   CYS A  35      -0.290  -6.167   1.934  1.00  0.00           H  
ATOM    488  HA  CYS A  35      -0.157  -4.106   3.629  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       1.529  -6.034   3.146  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       2.313  -4.884   2.082  1.00  0.00           H  
ATOM    491  HG  CYS A  35       1.337  -4.017   5.101  1.00  0.00           H  
ATOM    492  N   VAL A  36       0.793  -3.213   0.578  1.00  0.00           N  
ATOM    493  CA  VAL A  36       0.971  -2.083  -0.319  1.00  0.00           C  
ATOM    494  C   VAL A  36      -0.351  -1.322  -0.441  1.00  0.00           C  
ATOM    495  O   VAL A  36      -0.382  -0.100  -0.308  1.00  0.00           O  
ATOM    496  CB  VAL A  36       1.510  -2.565  -1.667  1.00  0.00           C  
ATOM    497  CG1 VAL A  36       1.412  -1.462  -2.723  1.00  0.00           C  
ATOM    498  CG2 VAL A  36       2.948  -3.069  -1.534  1.00  0.00           C  
ATOM    499  H   VAL A  36       0.938  -4.110   0.161  1.00  0.00           H  
ATOM    500  HA  VAL A  36       1.716  -1.423   0.127  1.00  0.00           H  
ATOM    501  HB  VAL A  36       0.892  -3.400  -1.996  1.00  0.00           H  
ATOM    502 HG11 VAL A  36       2.122  -0.669  -2.487  1.00  0.00           H  
ATOM    503 HG12 VAL A  36       1.642  -1.876  -3.704  1.00  0.00           H  
ATOM    504 HG13 VAL A  36       0.401  -1.054  -2.729  1.00  0.00           H  
ATOM    505 HG21 VAL A  36       3.584  -2.262  -1.171  1.00  0.00           H  
ATOM    506 HG22 VAL A  36       2.978  -3.900  -0.828  1.00  0.00           H  
ATOM    507 HG23 VAL A  36       3.307  -3.406  -2.506  1.00  0.00           H  
ATOM    508  N   LEU A  37      -1.410  -2.077  -0.693  1.00  0.00           N  
ATOM    509  CA  LEU A  37      -2.731  -1.489  -0.835  1.00  0.00           C  
ATOM    510  C   LEU A  37      -3.004  -0.565   0.354  1.00  0.00           C  
ATOM    511  O   LEU A  37      -3.204   0.636   0.178  1.00  0.00           O  
ATOM    512  CB  LEU A  37      -3.787  -2.581  -1.019  1.00  0.00           C  
ATOM    513  CG  LEU A  37      -4.007  -3.066  -2.453  1.00  0.00           C  
ATOM    514  CD1 LEU A  37      -4.484  -4.520  -2.473  1.00  0.00           C  
ATOM    515  CD2 LEU A  37      -4.964  -2.139  -3.205  1.00  0.00           C  
ATOM    516  H   LEU A  37      -1.376  -3.070  -0.800  1.00  0.00           H  
ATOM    517  HA  LEU A  37      -2.726  -0.889  -1.745  1.00  0.00           H  
ATOM    518  HB2 LEU A  37      -3.506  -3.437  -0.406  1.00  0.00           H  
ATOM    519  HB3 LEU A  37      -4.736  -2.210  -0.632  1.00  0.00           H  
ATOM    520  HG  LEU A  37      -3.051  -3.034  -2.975  1.00  0.00           H  
ATOM    521 HD11 LEU A  37      -4.942  -4.739  -3.438  1.00  0.00           H  
ATOM    522 HD12 LEU A  37      -3.634  -5.183  -2.315  1.00  0.00           H  
ATOM    523 HD13 LEU A  37      -5.217  -4.673  -1.680  1.00  0.00           H  
ATOM    524 HD21 LEU A  37      -5.971  -2.553  -3.174  1.00  0.00           H  
ATOM    525 HD22 LEU A  37      -4.960  -1.155  -2.735  1.00  0.00           H  
ATOM    526 HD23 LEU A  37      -4.641  -2.047  -4.242  1.00  0.00           H  
ATOM    527  N   ARG A  38      -3.003  -1.160   1.538  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -3.247  -0.405   2.755  1.00  0.00           C  
ATOM    529  C   ARG A  38      -2.471   0.914   2.727  1.00  0.00           C  
ATOM    530  O   ARG A  38      -3.044   1.980   2.942  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -2.835  -1.205   3.992  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -3.793  -0.947   5.156  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -3.419  -1.797   6.372  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -4.544  -2.691   6.730  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -4.752  -3.894   6.178  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -3.914  -4.355   5.239  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -5.799  -4.636   6.564  1.00  0.00           N  
ATOM    538  H   ARG A  38      -2.839  -2.137   1.672  1.00  0.00           H  
ATOM    539  HA  ARG A  38      -4.322  -0.226   2.761  1.00  0.00           H  
ATOM    540  HB2 ARG A  38      -2.824  -2.269   3.754  1.00  0.00           H  
ATOM    541  HB3 ARG A  38      -1.820  -0.934   4.283  1.00  0.00           H  
ATOM    542  HG2 ARG A  38      -3.768   0.109   5.425  1.00  0.00           H  
ATOM    543  HG3 ARG A  38      -4.814  -1.174   4.849  1.00  0.00           H  
ATOM    544  HD2 ARG A  38      -2.530  -2.388   6.154  1.00  0.00           H  
ATOM    545  HD3 ARG A  38      -3.174  -1.152   7.216  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -5.188  -2.377   7.427  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -3.133  -3.801   4.951  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -4.069  -5.252   4.827  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -6.424  -4.292   7.264  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -5.954  -5.534   6.152  1.00  0.00           H  
ATOM    551  N   ALA A  39      -1.178   0.797   2.459  1.00  0.00           N  
ATOM    552  CA  ALA A  39      -0.318   1.966   2.400  1.00  0.00           C  
ATOM    553  C   ALA A  39      -0.865   2.945   1.360  1.00  0.00           C  
ATOM    554  O   ALA A  39      -1.206   4.080   1.690  1.00  0.00           O  
ATOM    555  CB  ALA A  39       1.116   1.529   2.092  1.00  0.00           C  
ATOM    556  H   ALA A  39      -0.720  -0.075   2.285  1.00  0.00           H  
ATOM    557  HA  ALA A  39      -0.337   2.442   3.381  1.00  0.00           H  
ATOM    558  HB1 ALA A  39       1.222   1.360   1.021  1.00  0.00           H  
ATOM    559  HB2 ALA A  39       1.809   2.310   2.407  1.00  0.00           H  
ATOM    560  HB3 ALA A  39       1.339   0.608   2.630  1.00  0.00           H  
ATOM    561  N   MET A  40      -0.933   2.470   0.125  1.00  0.00           N  
ATOM    562  CA  MET A  40      -1.433   3.290  -0.965  1.00  0.00           C  
ATOM    563  C   MET A  40      -2.702   4.037  -0.552  1.00  0.00           C  
ATOM    564  O   MET A  40      -2.969   5.133  -1.042  1.00  0.00           O  
ATOM    565  CB  MET A  40      -1.734   2.402  -2.175  1.00  0.00           C  
ATOM    566  CG  MET A  40      -2.086   3.247  -3.401  1.00  0.00           C  
ATOM    567  SD  MET A  40      -3.844   3.180  -3.705  1.00  0.00           S  
ATOM    568  CE  MET A  40      -4.024   1.449  -4.102  1.00  0.00           C  
ATOM    569  H   MET A  40      -0.653   1.546  -0.135  1.00  0.00           H  
ATOM    570  HA  MET A  40      -0.638   4.002  -1.185  1.00  0.00           H  
ATOM    571  HB2 MET A  40      -0.870   1.776  -2.395  1.00  0.00           H  
ATOM    572  HB3 MET A  40      -2.562   1.732  -1.941  1.00  0.00           H  
ATOM    573  HG2 MET A  40      -1.775   4.279  -3.243  1.00  0.00           H  
ATOM    574  HG3 MET A  40      -1.544   2.881  -4.273  1.00  0.00           H  
ATOM    575  HE1 MET A  40      -5.041   1.258  -4.445  1.00  0.00           H  
ATOM    576  HE2 MET A  40      -3.319   1.181  -4.889  1.00  0.00           H  
ATOM    577  HE3 MET A  40      -3.821   0.849  -3.214  1.00  0.00           H  
ATOM    578  N   LYS A  41      -3.451   3.415   0.347  1.00  0.00           N  
ATOM    579  CA  LYS A  41      -4.685   4.008   0.832  1.00  0.00           C  
ATOM    580  C   LYS A  41      -4.364   5.000   1.952  1.00  0.00           C  
ATOM    581  O   LYS A  41      -4.987   6.056   2.049  1.00  0.00           O  
ATOM    582  CB  LYS A  41      -5.678   2.918   1.242  1.00  0.00           C  
ATOM    583  CG  LYS A  41      -6.811   2.796   0.220  1.00  0.00           C  
ATOM    584  CD  LYS A  41      -8.116   3.366   0.778  1.00  0.00           C  
ATOM    585  CE  LYS A  41      -9.318   2.879  -0.033  1.00  0.00           C  
ATOM    586  NZ  LYS A  41     -10.331   2.269   0.856  1.00  0.00           N  
ATOM    587  H   LYS A  41      -3.226   2.524   0.741  1.00  0.00           H  
ATOM    588  HA  LYS A  41      -5.132   4.556   0.003  1.00  0.00           H  
ATOM    589  HB2 LYS A  41      -5.160   1.964   1.332  1.00  0.00           H  
ATOM    590  HB3 LYS A  41      -6.092   3.149   2.223  1.00  0.00           H  
ATOM    591  HG2 LYS A  41      -6.540   3.326  -0.693  1.00  0.00           H  
ATOM    592  HG3 LYS A  41      -6.952   1.749  -0.048  1.00  0.00           H  
ATOM    593  HD2 LYS A  41      -8.232   3.068   1.820  1.00  0.00           H  
ATOM    594  HD3 LYS A  41      -8.079   4.455   0.761  1.00  0.00           H  
ATOM    595  HE2 LYS A  41      -9.759   3.714  -0.578  1.00  0.00           H  
ATOM    596  HE3 LYS A  41      -8.992   2.151  -0.776  1.00  0.00           H  
ATOM    597  HZ1 LYS A  41     -11.247   2.484   0.516  1.00  0.00           H  
ATOM    598  HZ2 LYS A  41     -10.207   1.277   0.873  1.00  0.00           H  
ATOM    599  HZ3 LYS A  41     -10.225   2.633   1.782  1.00  0.00           H  
ATOM    600  N   LYS A  42      -3.392   4.625   2.771  1.00  0.00           N  
ATOM    601  CA  LYS A  42      -2.980   5.468   3.880  1.00  0.00           C  
ATOM    602  C   LYS A  42      -2.229   6.686   3.338  1.00  0.00           C  
ATOM    603  O   LYS A  42      -2.618   7.824   3.595  1.00  0.00           O  
ATOM    604  CB  LYS A  42      -2.181   4.657   4.902  1.00  0.00           C  
ATOM    605  CG  LYS A  42      -3.000   4.414   6.171  1.00  0.00           C  
ATOM    606  CD  LYS A  42      -3.624   3.017   6.162  1.00  0.00           C  
ATOM    607  CE  LYS A  42      -3.485   2.345   7.529  1.00  0.00           C  
ATOM    608  NZ  LYS A  42      -4.511   1.292   7.696  1.00  0.00           N  
ATOM    609  H   LYS A  42      -2.890   3.764   2.685  1.00  0.00           H  
ATOM    610  HA  LYS A  42      -3.885   5.814   4.380  1.00  0.00           H  
ATOM    611  HB2 LYS A  42      -1.888   3.702   4.465  1.00  0.00           H  
ATOM    612  HB3 LYS A  42      -1.262   5.187   5.153  1.00  0.00           H  
ATOM    613  HG2 LYS A  42      -2.360   4.524   7.047  1.00  0.00           H  
ATOM    614  HG3 LYS A  42      -3.784   5.166   6.251  1.00  0.00           H  
ATOM    615  HD2 LYS A  42      -4.678   3.088   5.893  1.00  0.00           H  
ATOM    616  HD3 LYS A  42      -3.142   2.404   5.400  1.00  0.00           H  
ATOM    617  HE2 LYS A  42      -2.490   1.910   7.627  1.00  0.00           H  
ATOM    618  HE3 LYS A  42      -3.587   3.089   8.319  1.00  0.00           H  
ATOM    619  HZ1 LYS A  42      -5.280   1.656   8.222  1.00  0.00           H  
ATOM    620  HZ2 LYS A  42      -4.833   0.995   6.797  1.00  0.00           H  
ATOM    621  HZ3 LYS A  42      -4.114   0.513   8.182  1.00  0.00           H  
ATOM    622  N   LYS A  43      -1.167   6.405   2.597  1.00  0.00           N  
ATOM    623  CA  LYS A  43      -0.359   7.463   2.017  1.00  0.00           C  
ATOM    624  C   LYS A  43      -1.114   8.092   0.845  1.00  0.00           C  
ATOM    625  O   LYS A  43      -0.954   9.279   0.563  1.00  0.00           O  
ATOM    626  CB  LYS A  43       1.027   6.934   1.642  1.00  0.00           C  
ATOM    627  CG  LYS A  43       1.780   6.443   2.881  1.00  0.00           C  
ATOM    628  CD  LYS A  43       2.104   7.605   3.822  1.00  0.00           C  
ATOM    629  CE  LYS A  43       1.190   7.587   5.049  1.00  0.00           C  
ATOM    630  NZ  LYS A  43       0.856   8.967   5.467  1.00  0.00           N  
ATOM    631  H   LYS A  43      -0.858   5.476   2.393  1.00  0.00           H  
ATOM    632  HA  LYS A  43      -0.216   8.224   2.784  1.00  0.00           H  
ATOM    633  HB2 LYS A  43       0.928   6.119   0.926  1.00  0.00           H  
ATOM    634  HB3 LYS A  43       1.601   7.721   1.152  1.00  0.00           H  
ATOM    635  HG2 LYS A  43       1.178   5.701   3.406  1.00  0.00           H  
ATOM    636  HG3 LYS A  43       2.703   5.948   2.577  1.00  0.00           H  
ATOM    637  HD2 LYS A  43       3.145   7.542   4.139  1.00  0.00           H  
ATOM    638  HD3 LYS A  43       1.988   8.550   3.292  1.00  0.00           H  
ATOM    639  HE2 LYS A  43       0.276   7.038   4.821  1.00  0.00           H  
ATOM    640  HE3 LYS A  43       1.681   7.062   5.868  1.00  0.00           H  
ATOM    641  HZ1 LYS A  43       0.973   9.054   6.456  1.00  0.00           H  
ATOM    642  HZ2 LYS A  43       1.462   9.612   5.001  1.00  0.00           H  
ATOM    643  HZ3 LYS A  43      -0.094   9.168   5.225  1.00  0.00           H  
ATOM    644  N   GLY A  44      -1.922   7.268   0.193  1.00  0.00           N  
ATOM    645  CA  GLY A  44      -2.703   7.729  -0.943  1.00  0.00           C  
ATOM    646  C   GLY A  44      -1.957   7.485  -2.256  1.00  0.00           C  
ATOM    647  O   GLY A  44      -1.579   6.354  -2.559  1.00  0.00           O  
ATOM    648  H   GLY A  44      -2.046   6.305   0.428  1.00  0.00           H  
ATOM    649  HA2 GLY A  44      -3.662   7.211  -0.963  1.00  0.00           H  
ATOM    650  HA3 GLY A  44      -2.917   8.792  -0.834  1.00  0.00           H  
ATOM    651  N   GLU A  45      -1.768   8.564  -3.002  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -1.075   8.481  -4.276  1.00  0.00           C  
ATOM    653  C   GLU A  45       0.296   9.154  -4.179  1.00  0.00           C  
ATOM    654  O   GLU A  45       0.407  10.369  -4.335  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -1.911   9.100  -5.397  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -3.228   8.343  -5.580  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -3.100   7.275  -6.668  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -2.271   6.361  -6.471  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -3.834   7.397  -7.673  1.00  0.00           O  
ATOM    660  H   GLU A  45      -2.079   9.480  -2.749  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -0.951   7.416  -4.470  1.00  0.00           H  
ATOM    662  HB2 GLU A  45      -2.118  10.146  -5.167  1.00  0.00           H  
ATOM    663  HB3 GLU A  45      -1.346   9.085  -6.329  1.00  0.00           H  
ATOM    664  HG2 GLU A  45      -3.517   7.876  -4.639  1.00  0.00           H  
ATOM    665  HG3 GLU A  45      -4.021   9.044  -5.845  1.00  0.00           H  
ATOM    666  N   ASN A  46       1.305   8.335  -3.922  1.00  0.00           N  
ATOM    667  CA  ASN A  46       2.664   8.836  -3.802  1.00  0.00           C  
ATOM    668  C   ASN A  46       3.618   7.662  -3.578  1.00  0.00           C  
ATOM    669  O   ASN A  46       3.883   7.281  -2.439  1.00  0.00           O  
ATOM    670  CB  ASN A  46       2.797   9.788  -2.612  1.00  0.00           C  
ATOM    671  CG  ASN A  46       3.878  10.840  -2.869  1.00  0.00           C  
ATOM    672  OD1 ASN A  46       3.640  12.035  -2.823  1.00  0.00           O  
ATOM    673  ND2 ASN A  46       5.076  10.329  -3.141  1.00  0.00           N  
ATOM    674  H   ASN A  46       1.206   7.348  -3.797  1.00  0.00           H  
ATOM    675  HA  ASN A  46       2.860   9.360  -4.738  1.00  0.00           H  
ATOM    676  HB2 ASN A  46       1.843  10.280  -2.426  1.00  0.00           H  
ATOM    677  HB3 ASN A  46       3.043   9.220  -1.714  1.00  0.00           H  
ATOM    678 HD21 ASN A  46       5.204   9.338  -3.163  1.00  0.00           H  
ATOM    679 HD22 ASN A  46       5.849  10.937  -3.324  1.00  0.00           H  
ATOM    680  N   ILE A  47       4.108   7.119  -4.683  1.00  0.00           N  
ATOM    681  CA  ILE A  47       5.028   5.996  -4.621  1.00  0.00           C  
ATOM    682  C   ILE A  47       6.009   6.208  -3.467  1.00  0.00           C  
ATOM    683  O   ILE A  47       6.116   5.366  -2.576  1.00  0.00           O  
ATOM    684  CB  ILE A  47       5.708   5.785  -5.975  1.00  0.00           C  
ATOM    685  CG1 ILE A  47       4.802   5.002  -6.928  1.00  0.00           C  
ATOM    686  CG2 ILE A  47       7.074   5.117  -5.805  1.00  0.00           C  
ATOM    687  CD1 ILE A  47       4.203   5.922  -7.994  1.00  0.00           C  
ATOM    688  H   ILE A  47       3.888   7.435  -5.606  1.00  0.00           H  
ATOM    689  HA  ILE A  47       4.438   5.102  -4.414  1.00  0.00           H  
ATOM    690  HB  ILE A  47       5.882   6.762  -6.426  1.00  0.00           H  
ATOM    691 HG12 ILE A  47       5.374   4.207  -7.408  1.00  0.00           H  
ATOM    692 HG13 ILE A  47       4.002   4.524  -6.364  1.00  0.00           H  
ATOM    693 HG21 ILE A  47       7.326   4.568  -6.712  1.00  0.00           H  
ATOM    694 HG22 ILE A  47       7.831   5.880  -5.620  1.00  0.00           H  
ATOM    695 HG23 ILE A  47       7.039   4.428  -4.961  1.00  0.00           H  
ATOM    696 HD11 ILE A  47       3.293   5.473  -8.392  1.00  0.00           H  
ATOM    697 HD12 ILE A  47       3.967   6.888  -7.550  1.00  0.00           H  
ATOM    698 HD13 ILE A  47       4.923   6.059  -8.802  1.00  0.00           H  
ATOM    699  N   GLU A  48       6.699   7.337  -3.518  1.00  0.00           N  
ATOM    700  CA  GLU A  48       7.667   7.671  -2.488  1.00  0.00           C  
ATOM    701  C   GLU A  48       7.115   7.316  -1.106  1.00  0.00           C  
ATOM    702  O   GLU A  48       7.741   6.569  -0.356  1.00  0.00           O  
ATOM    703  CB  GLU A  48       8.058   9.148  -2.559  1.00  0.00           C  
ATOM    704  CG  GLU A  48       8.694   9.482  -3.910  1.00  0.00           C  
ATOM    705  CD  GLU A  48       9.197  10.927  -3.937  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      10.368  11.128  -3.548  1.00  0.00           O  
ATOM    707  OE2 GLU A  48       8.399  11.798  -4.345  1.00  0.00           O  
ATOM    708  H   GLU A  48       6.605   8.017  -4.246  1.00  0.00           H  
ATOM    709  HA  GLU A  48       8.543   7.059  -2.704  1.00  0.00           H  
ATOM    710  HB2 GLU A  48       7.175   9.769  -2.406  1.00  0.00           H  
ATOM    711  HB3 GLU A  48       8.756   9.383  -1.756  1.00  0.00           H  
ATOM    712  HG2 GLU A  48       9.523   8.801  -4.104  1.00  0.00           H  
ATOM    713  HG3 GLU A  48       7.966   9.332  -4.706  1.00  0.00           H  
ATOM    714  N   GLN A  49       5.947   7.868  -0.811  1.00  0.00           N  
ATOM    715  CA  GLN A  49       5.303   7.620   0.468  1.00  0.00           C  
ATOM    716  C   GLN A  49       5.115   6.117   0.684  1.00  0.00           C  
ATOM    717  O   GLN A  49       5.656   5.550   1.632  1.00  0.00           O  
ATOM    718  CB  GLN A  49       3.967   8.359   0.562  1.00  0.00           C  
ATOM    719  CG  GLN A  49       4.157   9.863   0.358  1.00  0.00           C  
ATOM    720  CD  GLN A  49       4.525  10.553   1.673  1.00  0.00           C  
ATOM    721  OE1 GLN A  49       4.103  10.161   2.748  1.00  0.00           O  
ATOM    722  NE2 GLN A  49       5.333  11.599   1.527  1.00  0.00           N  
ATOM    723  H   GLN A  49       5.444   8.475  -1.426  1.00  0.00           H  
ATOM    724  HA  GLN A  49       5.986   8.019   1.218  1.00  0.00           H  
ATOM    725  HB2 GLN A  49       3.279   7.970  -0.189  1.00  0.00           H  
ATOM    726  HB3 GLN A  49       3.513   8.174   1.536  1.00  0.00           H  
ATOM    727  HG2 GLN A  49       4.940  10.037  -0.380  1.00  0.00           H  
ATOM    728  HG3 GLN A  49       3.240  10.298  -0.041  1.00  0.00           H  
ATOM    729 HE21 GLN A  49       5.643  11.868   0.615  1.00  0.00           H  
ATOM    730 HE22 GLN A  49       5.630  12.117   2.330  1.00  0.00           H  
ATOM    731  N   ILE A  50       4.347   5.514  -0.211  1.00  0.00           N  
ATOM    732  CA  ILE A  50       4.080   4.088  -0.130  1.00  0.00           C  
ATOM    733  C   ILE A  50       5.374   3.352   0.224  1.00  0.00           C  
ATOM    734  O   ILE A  50       5.392   2.525   1.136  1.00  0.00           O  
ATOM    735  CB  ILE A  50       3.424   3.591  -1.420  1.00  0.00           C  
ATOM    736  CG1 ILE A  50       1.926   3.904  -1.429  1.00  0.00           C  
ATOM    737  CG2 ILE A  50       3.700   2.102  -1.638  1.00  0.00           C  
ATOM    738  CD1 ILE A  50       1.373   3.899  -2.855  1.00  0.00           C  
ATOM    739  H   ILE A  50       3.910   5.983  -0.980  1.00  0.00           H  
ATOM    740  HA  ILE A  50       3.363   3.935   0.676  1.00  0.00           H  
ATOM    741  HB  ILE A  50       3.870   4.127  -2.258  1.00  0.00           H  
ATOM    742 HG12 ILE A  50       1.394   3.168  -0.826  1.00  0.00           H  
ATOM    743 HG13 ILE A  50       1.752   4.878  -0.971  1.00  0.00           H  
ATOM    744 HG21 ILE A  50       3.631   1.577  -0.685  1.00  0.00           H  
ATOM    745 HG22 ILE A  50       2.965   1.694  -2.332  1.00  0.00           H  
ATOM    746 HG23 ILE A  50       4.700   1.975  -2.051  1.00  0.00           H  
ATOM    747 HD11 ILE A  50       0.958   2.916  -3.080  1.00  0.00           H  
ATOM    748 HD12 ILE A  50       0.592   4.653  -2.945  1.00  0.00           H  
ATOM    749 HD13 ILE A  50       2.177   4.122  -3.557  1.00  0.00           H  
ATOM    750  N   LEU A  51       6.424   3.677  -0.514  1.00  0.00           N  
ATOM    751  CA  LEU A  51       7.719   3.057  -0.289  1.00  0.00           C  
ATOM    752  C   LEU A  51       8.213   3.413   1.115  1.00  0.00           C  
ATOM    753  O   LEU A  51       8.590   2.532   1.886  1.00  0.00           O  
ATOM    754  CB  LEU A  51       8.698   3.441  -1.400  1.00  0.00           C  
ATOM    755  CG  LEU A  51       8.820   2.448  -2.558  1.00  0.00           C  
ATOM    756  CD1 LEU A  51       9.365   3.134  -3.813  1.00  0.00           C  
ATOM    757  CD2 LEU A  51       9.664   1.237  -2.155  1.00  0.00           C  
ATOM    758  H   LEU A  51       6.401   4.350  -1.253  1.00  0.00           H  
ATOM    759  HA  LEU A  51       7.578   1.978  -0.342  1.00  0.00           H  
ATOM    760  HB2 LEU A  51       8.395   4.406  -1.806  1.00  0.00           H  
ATOM    761  HB3 LEU A  51       9.684   3.576  -0.958  1.00  0.00           H  
ATOM    762  HG  LEU A  51       7.823   2.080  -2.800  1.00  0.00           H  
ATOM    763 HD11 LEU A  51      10.238   2.590  -4.174  1.00  0.00           H  
ATOM    764 HD12 LEU A  51       8.596   3.142  -4.585  1.00  0.00           H  
ATOM    765 HD13 LEU A  51       9.650   4.158  -3.572  1.00  0.00           H  
ATOM    766 HD21 LEU A  51      10.385   1.534  -1.394  1.00  0.00           H  
ATOM    767 HD22 LEU A  51       9.014   0.459  -1.755  1.00  0.00           H  
ATOM    768 HD23 LEU A  51      10.193   0.856  -3.028  1.00  0.00           H  
ATOM    769  N   ASP A  52       8.194   4.706   1.404  1.00  0.00           N  
ATOM    770  CA  ASP A  52       8.635   5.189   2.702  1.00  0.00           C  
ATOM    771  C   ASP A  52       7.884   4.438   3.803  1.00  0.00           C  
ATOM    772  O   ASP A  52       8.494   3.944   4.750  1.00  0.00           O  
ATOM    773  CB  ASP A  52       8.342   6.681   2.863  1.00  0.00           C  
ATOM    774  CG  ASP A  52       8.765   7.283   4.204  1.00  0.00           C  
ATOM    775  OD1 ASP A  52       9.978   7.215   4.499  1.00  0.00           O  
ATOM    776  OD2 ASP A  52       7.867   7.797   4.905  1.00  0.00           O  
ATOM    777  H   ASP A  52       7.886   5.416   0.772  1.00  0.00           H  
ATOM    778  HA  ASP A  52       9.709   5.002   2.727  1.00  0.00           H  
ATOM    779  HB2 ASP A  52       8.846   7.224   2.063  1.00  0.00           H  
ATOM    780  HB3 ASP A  52       7.272   6.842   2.731  1.00  0.00           H  
ATOM    781  N   TYR A  53       6.570   4.375   3.642  1.00  0.00           N  
ATOM    782  CA  TYR A  53       5.729   3.692   4.611  1.00  0.00           C  
ATOM    783  C   TYR A  53       6.020   2.190   4.627  1.00  0.00           C  
ATOM    784  O   TYR A  53       6.226   1.606   5.689  1.00  0.00           O  
ATOM    785  CB  TYR A  53       4.288   3.916   4.150  1.00  0.00           C  
ATOM    786  CG  TYR A  53       3.280   2.943   4.764  1.00  0.00           C  
ATOM    787  CD1 TYR A  53       3.137   1.675   4.238  1.00  0.00           C  
ATOM    788  CD2 TYR A  53       2.514   3.332   5.843  1.00  0.00           C  
ATOM    789  CE1 TYR A  53       2.188   0.758   4.816  1.00  0.00           C  
ATOM    790  CE2 TYR A  53       1.565   2.416   6.421  1.00  0.00           C  
ATOM    791  CZ  TYR A  53       1.449   1.174   5.879  1.00  0.00           C  
ATOM    792  OH  TYR A  53       0.553   0.309   6.425  1.00  0.00           O  
ATOM    793  H   TYR A  53       6.082   4.779   2.869  1.00  0.00           H  
ATOM    794  HA  TYR A  53       5.945   4.107   5.595  1.00  0.00           H  
ATOM    795  HB2 TYR A  53       3.991   4.935   4.399  1.00  0.00           H  
ATOM    796  HB3 TYR A  53       4.247   3.829   3.064  1.00  0.00           H  
ATOM    797  HD1 TYR A  53       3.742   1.367   3.385  1.00  0.00           H  
ATOM    798  HD2 TYR A  53       2.627   4.334   6.259  1.00  0.00           H  
ATOM    799  HE1 TYR A  53       2.065  -0.246   4.410  1.00  0.00           H  
ATOM    800  HE2 TYR A  53       0.954   2.711   7.274  1.00  0.00           H  
ATOM    801  HH  TYR A  53      -0.369   0.692   6.371  1.00  0.00           H  
ATOM    802  N   LEU A  54       6.026   1.608   3.437  1.00  0.00           N  
ATOM    803  CA  LEU A  54       6.288   0.186   3.300  1.00  0.00           C  
ATOM    804  C   LEU A  54       7.556  -0.172   4.078  1.00  0.00           C  
ATOM    805  O   LEU A  54       7.536  -1.059   4.931  1.00  0.00           O  
ATOM    806  CB  LEU A  54       6.340  -0.211   1.824  1.00  0.00           C  
ATOM    807  CG  LEU A  54       4.991  -0.474   1.151  1.00  0.00           C  
ATOM    808  CD1 LEU A  54       5.093  -0.306  -0.366  1.00  0.00           C  
ATOM    809  CD2 LEU A  54       4.443  -1.848   1.541  1.00  0.00           C  
ATOM    810  H   LEU A  54       5.858   2.091   2.577  1.00  0.00           H  
ATOM    811  HA  LEU A  54       5.447  -0.345   3.747  1.00  0.00           H  
ATOM    812  HB2 LEU A  54       6.850   0.580   1.273  1.00  0.00           H  
ATOM    813  HB3 LEU A  54       6.951  -1.109   1.730  1.00  0.00           H  
ATOM    814  HG  LEU A  54       4.280   0.270   1.510  1.00  0.00           H  
ATOM    815 HD11 LEU A  54       5.718  -1.098  -0.778  1.00  0.00           H  
ATOM    816 HD12 LEU A  54       4.097  -0.364  -0.805  1.00  0.00           H  
ATOM    817 HD13 LEU A  54       5.535   0.663  -0.596  1.00  0.00           H  
ATOM    818 HD21 LEU A  54       4.745  -2.584   0.796  1.00  0.00           H  
ATOM    819 HD22 LEU A  54       4.839  -2.134   2.515  1.00  0.00           H  
ATOM    820 HD23 LEU A  54       3.355  -1.805   1.589  1.00  0.00           H  
ATOM    821  N   PHE A  55       8.629   0.536   3.757  1.00  0.00           N  
ATOM    822  CA  PHE A  55       9.903   0.304   4.415  1.00  0.00           C  
ATOM    823  C   PHE A  55       9.715   0.111   5.921  1.00  0.00           C  
ATOM    824  O   PHE A  55      10.348  -0.755   6.523  1.00  0.00           O  
ATOM    825  CB  PHE A  55      10.763   1.547   4.176  1.00  0.00           C  
ATOM    826  CG  PHE A  55      12.268   1.271   4.173  1.00  0.00           C  
ATOM    827  CD1 PHE A  55      12.790   0.352   3.318  1.00  0.00           C  
ATOM    828  CD2 PHE A  55      13.084   1.946   5.027  1.00  0.00           C  
ATOM    829  CE1 PHE A  55      14.186   0.096   3.316  1.00  0.00           C  
ATOM    830  CE2 PHE A  55      14.481   1.691   5.025  1.00  0.00           C  
ATOM    831  CZ  PHE A  55      15.002   0.771   4.169  1.00  0.00           C  
ATOM    832  H   PHE A  55       8.636   1.255   3.062  1.00  0.00           H  
ATOM    833  HA  PHE A  55      10.329  -0.602   3.985  1.00  0.00           H  
ATOM    834  HB2 PHE A  55      10.484   1.991   3.220  1.00  0.00           H  
ATOM    835  HB3 PHE A  55      10.540   2.284   4.947  1.00  0.00           H  
ATOM    836  HD1 PHE A  55      12.136  -0.189   2.634  1.00  0.00           H  
ATOM    837  HD2 PHE A  55      12.666   2.684   5.712  1.00  0.00           H  
ATOM    838  HE1 PHE A  55      14.605  -0.641   2.630  1.00  0.00           H  
ATOM    839  HE2 PHE A  55      15.135   2.232   5.708  1.00  0.00           H  
ATOM    840  HZ  PHE A  55      16.075   0.575   4.168  1.00  0.00           H  
ATOM    841  N   ALA A  56       8.843   0.932   6.486  1.00  0.00           N  
ATOM    842  CA  ALA A  56       8.563   0.862   7.911  1.00  0.00           C  
ATOM    843  C   ALA A  56       8.328  -0.596   8.309  1.00  0.00           C  
ATOM    844  O   ALA A  56       8.958  -1.100   9.237  1.00  0.00           O  
ATOM    845  CB  ALA A  56       7.367   1.757   8.241  1.00  0.00           C  
ATOM    846  H   ALA A  56       8.332   1.633   5.989  1.00  0.00           H  
ATOM    847  HA  ALA A  56       9.440   1.237   8.439  1.00  0.00           H  
ATOM    848  HB1 ALA A  56       6.444   1.239   7.984  1.00  0.00           H  
ATOM    849  HB2 ALA A  56       7.370   1.989   9.306  1.00  0.00           H  
ATOM    850  HB3 ALA A  56       7.437   2.682   7.668  1.00  0.00           H  
ATOM    851  N   HIS A  57       7.418  -1.234   7.587  1.00  0.00           N  
ATOM    852  CA  HIS A  57       7.091  -2.624   7.854  1.00  0.00           C  
ATOM    853  C   HIS A  57       8.226  -3.523   7.358  1.00  0.00           C  
ATOM    854  O   HIS A  57       8.750  -4.341   8.112  1.00  0.00           O  
ATOM    855  CB  HIS A  57       5.736  -2.991   7.244  1.00  0.00           C  
ATOM    856  CG  HIS A  57       4.657  -1.961   7.483  1.00  0.00           C  
ATOM    857  ND1 HIS A  57       4.091  -1.744   8.727  1.00  0.00           N  
ATOM    858  CD2 HIS A  57       4.049  -1.093   6.625  1.00  0.00           C  
ATOM    859  CE1 HIS A  57       3.182  -0.786   8.611  1.00  0.00           C  
ATOM    860  NE2 HIS A  57       3.158  -0.384   7.308  1.00  0.00           N  
ATOM    861  H   HIS A  57       6.909  -0.817   6.834  1.00  0.00           H  
ATOM    862  HA  HIS A  57       7.007  -2.724   8.936  1.00  0.00           H  
ATOM    863  HB2 HIS A  57       5.858  -3.131   6.170  1.00  0.00           H  
ATOM    864  HB3 HIS A  57       5.410  -3.946   7.656  1.00  0.00           H  
ATOM    865  HD1 HIS A  57       4.326  -2.227   9.570  1.00  0.00           H  
ATOM    866  HD2 HIS A  57       4.259  -0.997   5.560  1.00  0.00           H  
ATOM    867  HE1 HIS A  57       2.564  -0.389   9.416  1.00  0.00           H  
TER     868      HIS A  57
ENDMDL
END
