HEADER    SCOPe/ASTRAL domain d2en2a1 [146940]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2en2a1
REMARK  99 ASTRAL SCOPe-sun: 146940
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.1
REMARK  99 ASTRAL Source-PDB: 2en2
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-34
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 1.75
MODEL       1
ATOM     66  N   GLY A   8       5.693   5.539 -10.108  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.115   5.823 -10.045  1.00  0.00           C  
ATOM     68  C   GLY A   8       7.705   5.529  -8.680  1.00  0.00           C  
ATOM     69  O   GLY A   8       7.900   4.369  -8.319  1.00  0.00           O  
ATOM     70  H   GLY A   8       5.086   5.938  -9.450  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       7.624   5.222 -10.783  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       7.272   6.867 -10.275  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.990   6.583  -7.921  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.564   6.430  -6.589  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.473   6.174  -5.553  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.669   7.056  -5.250  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.362   7.679  -6.208  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.681   8.980  -6.598  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.227  10.174  -5.840  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.223  10.767  -6.306  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       8.658  10.517  -4.783  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.812   7.483  -8.265  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.230   5.581  -6.610  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.514   7.682  -5.138  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.324   7.640  -6.698  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.828   9.146  -7.655  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.624   8.894  -6.393  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.452   4.961  -5.013  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.462   4.586  -4.010  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.981   3.454  -3.130  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.039   2.294  -3.538  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.156   4.163  -4.687  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.617   5.191  -5.667  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.209   4.844  -6.120  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.414   6.092  -6.472  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       1.371   5.815  -7.498  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.119   4.300  -5.296  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.273   5.450  -3.392  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.324   3.240  -5.221  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.408   3.996  -3.925  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.602   6.158  -5.187  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.266   5.225  -6.531  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.267   4.210  -6.993  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.703   4.318  -5.323  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.937   6.464  -5.578  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       3.093   6.840  -6.855  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       1.780   5.886  -8.452  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       0.594   6.501  -7.413  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.988   4.857  -7.368  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.366   3.796  -1.891  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.885   2.822  -0.926  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.806   1.864  -0.432  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.065   0.680  -0.213  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.391   3.696   0.223  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.590   4.948   0.128  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.324   5.159  -1.337  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.707   2.254  -1.338  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.224   3.190   1.164  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.445   3.891   0.095  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.661   4.832   0.665  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.155   5.777   0.529  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.352   5.606  -1.484  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.095   5.776  -1.775  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.595   2.383  -0.259  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.477   1.574   0.211  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.780   0.878  -0.954  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.447   1.507  -1.959  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.476   2.444   0.973  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.110   3.298   2.047  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.326   2.796   3.324  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.493   4.608   1.785  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.905   3.573   4.309  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.074   5.392   2.763  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.277   4.870   4.023  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.854   5.648   5.001  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.450   3.333  -0.451  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.870   0.823   0.881  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.979   3.102   0.277  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.742   1.807   1.446  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.033   1.780   3.545  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.332   5.013   0.796  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.064   3.165   5.296  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.366   6.407   2.539  1.00  0.00           H  
ATOM    144  HH  TYR A  12       6.743   5.330   5.180  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.562  -0.425  -0.812  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.903  -1.209  -1.849  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.853  -2.136  -1.246  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.080  -2.755  -0.206  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.933  -2.028  -2.630  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.314  -3.065  -3.551  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.267  -4.220  -3.810  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.514  -5.517  -4.065  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.440  -6.669  -4.248  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.851  -0.870   0.013  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.415  -0.522  -2.524  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.530  -1.356  -3.229  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.576  -2.539  -1.928  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.415  -3.449  -3.093  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.068  -2.595  -4.493  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.870  -3.991  -4.677  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.906  -4.348  -2.948  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.869  -5.715  -3.222  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.915  -5.401  -4.956  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       3.898  -7.539  -4.422  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       5.020  -6.799  -3.395  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       5.068  -6.496  -5.058  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.703  -2.229  -1.906  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.382  -3.081  -1.437  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.211  -4.510  -1.945  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.296  -4.766  -3.145  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.732  -2.524  -1.895  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.165  -3.516  -1.365  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.581  -1.711  -2.730  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.354  -3.090  -0.358  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.856  -1.528  -1.494  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.745  -2.476  -2.974  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.030  -5.435  -1.021  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.214  -6.838  -1.376  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.121  -7.491  -1.721  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.178  -8.439  -2.505  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.883  -7.594  -0.227  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.207  -6.990   0.210  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.026  -7.936   1.067  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       3.128  -9.127   0.705  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.564  -7.485   2.100  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.087  -5.169  -0.080  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.856  -6.879  -2.244  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.215  -7.600   0.622  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.063  -8.613  -0.539  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.781  -6.738  -0.669  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.009  -6.094   0.779  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.195  -6.978  -1.128  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.529  -7.512  -1.370  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.855  -7.525  -2.859  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.435  -8.484  -3.370  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.604  -6.694  -0.629  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.454  -6.858   0.786  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -6.000  -7.128  -1.050  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.085  -6.223  -0.513  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.556  -8.525  -0.996  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.476  -5.651  -0.878  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -5.199  -6.452   1.236  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.726  -6.710  -0.370  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.064  -8.205  -1.027  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.199  -6.776  -2.051  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.477  -6.456  -3.552  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.728  -6.344  -4.984  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.437  -6.051  -5.742  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.207  -6.583  -6.827  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.755  -5.243  -5.258  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.122  -3.555  -4.996  1.00  0.00           S  
ATOM    212  H   CYS A  17      -3.018  -5.723  -3.089  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.126  -7.288  -5.326  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.081  -5.314  -6.286  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.604  -5.382  -4.605  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.595  -5.202  -5.160  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.337  -4.853  -5.794  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.219  -3.367  -6.068  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.621  -2.940  -6.860  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.831  -4.808  -4.293  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.474  -5.155  -5.148  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.258  -5.387  -6.729  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.064  -2.576  -5.415  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.051  -1.130  -5.593  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.194  -0.511  -4.965  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.026  -1.214  -4.391  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.307  -0.513  -4.996  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.711  -2.976  -4.797  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.047  -0.924  -6.653  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -3.169  -1.087  -5.299  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.232  -0.518  -3.918  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.409   0.504  -5.345  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.316   0.807  -5.080  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.461   1.519  -4.526  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.079   2.945  -4.139  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.098   3.494  -4.641  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.611   1.544  -5.535  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.384   0.238  -5.610  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.305   0.204  -6.819  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.592   0.496  -8.059  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       2.882  -0.405  -8.729  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       2.791  -1.649  -8.279  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       2.261  -0.063  -9.850  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.380   1.313  -5.549  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.783   0.993  -3.640  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.210   1.756  -6.515  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.299   2.329  -5.259  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.978   0.130  -4.715  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.682  -0.581  -5.679  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       5.084   0.939  -6.681  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.746  -0.779  -6.891  1.00  0.00           H  
ATOM    252  HE  ARG A  20       3.645   1.410  -8.409  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       3.257  -1.910  -7.434  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       2.255  -2.326  -8.785  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.327   0.874 -10.192  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       1.727  -0.742 -10.353  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.860   3.539  -3.243  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.603   4.900  -2.787  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.875   5.540  -2.240  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.827   4.847  -1.878  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.514   4.904  -1.712  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.665   4.037  -2.050  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.559   2.656  -2.015  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.879   4.603  -2.404  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.642   1.856  -2.326  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.966   3.808  -2.716  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.848   2.433  -2.676  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.628   3.050  -2.879  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.262   5.474  -3.635  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.933   4.545  -0.784  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.157   5.913  -1.575  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.382   2.203  -1.740  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.973   5.680  -2.434  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.547   0.781  -2.294  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.907   4.263  -2.989  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.695   1.810  -2.920  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.885   6.868  -2.183  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.040   7.603  -1.679  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.066   7.609  -0.155  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.131   7.539   0.457  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.045   9.057  -2.188  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.643   9.645  -2.138  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.015   9.901  -1.376  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.097   7.366  -2.485  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.932   7.113  -2.043  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.375   9.056  -3.217  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.047   9.093  -1.426  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.698  10.681  -1.838  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.189   9.576  -3.116  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       4.619  10.052  -0.384  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.966   9.393  -1.311  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.151  10.859  -1.859  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.886   7.693   0.451  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.773   7.709   1.905  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.885   6.570   2.394  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.899   6.216   1.747  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.212   9.050   2.379  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.276  10.115   2.589  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.853  10.096   3.991  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.385  10.812   4.877  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.875   9.274   4.200  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.072   7.747  -0.092  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.763   7.578   2.315  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.509   9.413   1.644  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.696   8.899   3.316  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.078   9.949   1.885  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.836  11.085   2.410  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       5.196   8.735   3.446  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       5.268   9.242   5.096  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.240   6.000   3.541  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.474   4.902   4.118  1.00  0.00           C  
ATOM    312  C   VAL A  24       0.020   5.302   4.340  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.895   4.516   4.097  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.078   4.439   5.458  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.476   5.224   6.614  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.867   2.945   5.649  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.036   6.327   4.011  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.508   4.072   3.427  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.141   4.632   5.436  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       0.443   4.937   6.744  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       2.027   5.012   7.518  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.531   6.281   6.398  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.820   2.461   4.685  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       2.689   2.536   6.218  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       0.943   2.777   6.182  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.185   6.531   4.803  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.528   7.038   5.055  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.446   6.777   3.865  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.657   6.625   4.025  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.481   8.525   5.372  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.585   7.111   4.977  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.922   6.523   5.920  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -1.510   8.666   6.442  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -0.567   8.947   4.978  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.329   9.017   4.920  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.861   6.729   2.673  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.627   6.487   1.455  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.864   4.994   1.250  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.997   4.556   1.048  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.898   7.071   0.244  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.385   8.461   0.467  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.737   9.189  -0.508  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.429   9.256   1.562  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.403  10.371  -0.022  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.813  10.438   1.232  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.892   6.858   2.610  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.582   6.979   1.561  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.055   6.442   0.002  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.575   7.098  -0.597  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.549   8.884  -1.420  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.868   9.008   2.518  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.115  11.152  -0.559  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.787   4.217   1.301  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.877   2.772   1.120  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.772   2.145   2.183  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.732   1.442   1.866  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.484   2.144   1.174  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.437   0.632   1.401  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.221  -0.095   0.319  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.003   0.143   1.440  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.911   4.623   1.464  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.310   2.587   0.148  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.009   2.352   0.237  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.061   2.618   1.978  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.895   0.404   2.354  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -1.324  -1.135   0.587  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -0.695  -0.015  -0.621  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -2.200   0.352   0.222  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.016  -0.937   1.461  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.490   0.527   2.324  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.525   0.493   0.561  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.453   2.405   3.447  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.229   1.867   4.558  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.695   2.275   4.445  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.570   1.651   5.044  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.654   2.351   5.890  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -3.022   3.787   6.226  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.415   4.222   7.551  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.015   5.458   8.048  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.402   6.287   8.885  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -1.178   6.014   9.317  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -3.013   7.392   9.292  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.676   2.972   3.637  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.163   0.790   4.517  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -3.024   1.714   6.681  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.578   2.277   5.853  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.654   4.435   5.445  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.097   3.869   6.288  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -2.573   3.440   8.278  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -1.356   4.377   7.413  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.919   5.679   7.742  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -0.715   5.183   9.011  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -0.718   6.641   9.946  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -3.935   7.602   8.969  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -2.551   8.016   9.922  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.954   3.325   3.674  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.313   3.815   3.482  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.962   3.170   2.262  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.174   3.265   2.068  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.313   5.330   3.342  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.213   3.781   3.223  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.887   3.559   4.360  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -6.132   5.781   4.307  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.535   5.628   2.654  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.271   5.657   2.966  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.147   2.513   1.442  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.643   1.852   0.240  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.828   0.356   0.481  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.730  -0.266  -0.080  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.680   2.077  -0.925  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.718   0.988  -1.953  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.436   1.085  -3.126  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.119  -0.226  -1.979  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.279  -0.023  -3.828  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.484  -0.835  -3.155  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.191   2.472   1.650  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.600   2.285  -0.006  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.931   3.005  -1.417  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.671   2.139  -0.544  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -6.981   1.851  -3.402  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.474  -0.640  -1.217  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.724  -0.230  -4.790  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.968  -0.215   1.318  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.038  -1.637   1.633  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.338  -1.978   2.351  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.749  -3.138   2.397  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.849  -2.076   2.509  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.693  -2.549   1.642  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.412  -0.941   3.422  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.271   0.333   1.734  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.996  -2.187   0.704  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.169  -2.903   3.126  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.994  -3.427   1.088  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -3.414  -1.765   0.953  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -2.849  -2.794   2.270  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -5.225  -0.239   3.538  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -4.140  -1.340   4.387  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -3.561  -0.436   2.988  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.983  -0.960   2.911  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.239  -1.151   3.628  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.358  -1.545   2.669  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.383  -2.087   3.086  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.620   0.126   4.377  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.539   0.725   5.277  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -9.004   2.049   5.864  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.168  -0.250   6.386  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.606  -0.059   2.841  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.095  -1.949   4.341  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.890   0.871   3.645  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.479  -0.097   4.994  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.653   0.915   4.687  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -8.466   2.859   5.396  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.816   2.058   6.927  1.00  0.00           H  
ATOM    454 HD13 LEU A  32     -10.063   2.169   5.685  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.649   0.049   7.304  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.096  -0.247   6.523  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.494  -1.244   6.114  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.154  -1.273   1.385  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.145  -1.602   0.368  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.387  -3.106   0.304  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.530  -3.559   0.223  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.710  -1.104  -1.023  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.533  -1.932  -1.541  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.343   0.372  -0.966  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.851  -1.325  -2.747  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.317  -0.840   1.115  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.070  -1.110   0.632  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.545  -1.216  -1.698  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.796  -2.028  -0.759  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.887  -2.914  -1.819  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.778   0.636  -1.848  1.00  0.00           H  
ATOM    472 HG22 ILE A  33     -11.244   0.965  -0.926  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.747   0.561  -0.086  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.323  -2.097  -3.289  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -9.592  -0.877  -3.393  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.150  -0.570  -2.424  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.305  -3.877   0.341  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.400  -5.331   0.290  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.816  -5.897   1.644  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.907  -6.450   1.790  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.063  -5.936  -0.139  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.336  -5.118  -1.162  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.560  -5.237  -2.518  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.386  -4.164  -1.021  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.778  -4.392  -3.166  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.056  -3.729  -2.281  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.422  -3.457   0.405  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.152  -5.589  -0.440  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.423  -6.029   0.726  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.237  -6.916  -0.560  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.196  -5.849  -2.941  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -6.965  -3.811  -0.090  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.735  -4.265  -4.237  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL       2
ATOM     66  N   GLY A   8       6.403   3.857 -10.591  1.00  0.00           N  
ATOM     67  CA  GLY A   8       6.195   5.119  -9.904  1.00  0.00           C  
ATOM     68  C   GLY A   8       6.817   5.136  -8.522  1.00  0.00           C  
ATOM     69  O   GLY A   8       6.517   4.282  -7.689  1.00  0.00           O  
ATOM     70  H   GLY A   8       6.499   3.030 -10.074  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       6.629   5.913 -10.493  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       5.133   5.293  -9.810  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.688   6.110  -8.279  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.356   6.233  -6.989  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.358   6.086  -5.844  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.657   7.035  -5.490  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.073   7.580  -6.886  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.216   8.760  -7.314  1.00  0.00           C  
ATOM     79  CD  GLU A   9       8.817  10.093  -6.915  1.00  0.00           C  
ATOM     80  OE1 GLU A   9       9.787  10.526  -7.573  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       8.319  10.704  -5.947  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.887   6.761  -8.984  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.086   5.441  -6.917  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.377   7.736  -5.861  1.00  0.00           H  
ATOM     85  HB3 GLU A   9       9.952   7.555  -7.513  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.107   8.738  -8.388  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.243   8.668  -6.853  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.299   4.890  -5.268  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.388   4.617  -4.162  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.917   3.485  -3.288  1.00  0.00           C  
ATOM     91  O   LYS A  10       6.984   2.328  -3.703  1.00  0.00           O  
ATOM     92  CB  LYS A  10       4.999   4.258  -4.695  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.392   5.332  -5.582  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.024   4.919  -6.099  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.132   6.127  -6.340  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       0.969   5.793  -7.208  1.00  0.00           N  
ATOM     97  H   LYS A  10       7.883   4.173  -5.594  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.315   5.513  -3.564  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.072   3.346  -5.268  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.337   4.096  -3.857  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.289   6.242  -5.010  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.048   5.505  -6.423  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.147   4.385  -7.030  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.553   4.274  -5.371  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.769   6.486  -5.390  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.716   6.900  -6.818  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       0.149   5.532  -6.623  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       1.205   4.994  -7.830  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.715   6.612  -7.796  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.302   3.823  -2.049  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.830   2.848  -1.090  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.760   1.879  -0.599  1.00  0.00           C  
ATOM    113  O   PRO A  11       6.998   0.676  -0.494  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.332   3.720   0.064  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.521   4.967  -0.024  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.251   5.183  -1.487  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.656   2.289  -1.506  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.171   3.208   1.002  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.384   3.924  -0.065  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.593   4.840   0.514  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.080   5.797   0.381  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.275   5.623  -1.630  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.016   5.809  -1.923  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.580   2.411  -0.300  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.473   1.593   0.182  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.776   0.884  -0.975  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.427   1.503  -1.980  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.467   2.457   0.944  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.102   3.342   1.994  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.273   2.892   3.298  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.530   4.626   1.683  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.852   3.696   4.260  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.111   5.437   2.638  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.270   4.968   3.926  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.847   5.772   4.881  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.450   3.377  -0.404  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.877   0.851   0.854  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.947   3.095   0.246  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.753   1.815   1.439  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       3.945   1.896   3.557  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.403   4.991   0.673  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       4.977   3.329   5.268  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.438   6.432   2.377  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.376   6.609   4.921  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.576  -0.421  -0.826  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.919  -1.218  -1.855  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.876  -2.147  -1.241  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.119  -2.774  -0.210  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.953  -2.037  -2.632  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.338  -3.081  -3.548  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.283  -4.248  -3.778  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.522  -5.542  -4.020  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.363  -6.559  -4.711  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.877  -0.859  -0.001  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.425  -0.540  -2.534  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.548  -1.366  -3.233  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.597  -2.543  -1.927  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.429  -3.451  -3.098  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.109  -2.621  -4.499  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.897  -4.038  -4.641  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.912  -4.367  -2.907  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       3.202  -5.939  -3.069  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.658  -5.328  -4.630  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       3.772  -7.153  -5.327  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       4.836  -7.167  -4.011  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       5.088  -6.089  -5.290  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.715  -2.231  -1.883  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.364  -3.084  -1.401  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.190  -4.516  -1.899  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.272  -4.780  -3.098  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.718  -2.535  -1.857  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.146  -3.515  -1.293  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.581  -1.707  -2.701  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.331  -3.085  -0.322  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.838  -1.532  -1.475  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.742  -2.509  -2.936  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.050  -5.435  -0.970  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.236  -6.840  -1.315  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.098  -7.499  -1.649  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.154  -8.462  -2.416  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.912  -7.586  -0.162  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.236  -6.975   0.265  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.081  -7.929   1.086  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.896  -9.156   0.947  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.928  -7.448   1.868  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.104  -5.162  -0.030  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.875  -6.886  -2.184  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.247  -7.587   0.689  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.093  -8.606  -0.468  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.791  -6.695  -0.617  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.036  -6.094   0.858  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.173  -6.975  -1.068  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.507  -7.513  -1.302  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.841  -7.528  -2.789  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.442  -8.479  -3.291  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.580  -6.697  -0.555  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.438  -6.879   0.858  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.977  -7.117  -0.987  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.064  -6.208  -0.467  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.529  -8.526  -0.927  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.445  -5.652  -0.792  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -3.698  -6.355   1.175  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.052  -8.194  -0.963  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.164  -6.766  -1.992  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.705  -6.690  -0.315  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.447  -6.471  -3.490  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.704  -6.362  -4.921  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.414  -6.074  -5.685  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.184  -6.619  -6.764  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.729  -5.260  -5.195  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.105  -3.574  -4.899  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.972  -5.744  -3.034  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.104  -7.306  -5.259  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.041  -5.318  -6.228  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.587  -5.411  -4.556  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.577  -5.212  -5.116  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.321  -4.865  -5.757  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.206  -3.381  -6.041  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.629  -2.959  -6.841  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.813  -4.808  -4.255  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.493  -5.163  -5.113  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.245  -5.406  -6.689  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.047  -2.587  -5.387  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.035  -1.142  -5.573  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.207  -0.517  -4.946  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.042  -1.216  -4.371  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.294  -0.523  -4.984  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.690  -2.984  -4.762  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.028  -0.942  -6.635  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -3.130  -1.189  -5.142  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.155  -0.365  -3.925  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.490   0.422  -5.467  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.322   0.802  -5.059  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.463   1.520  -4.504  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.073   2.942  -4.114  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.083   3.484  -4.609  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.612   1.553  -5.514  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.410   0.261  -5.571  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.404   0.270  -6.721  1.00  0.00           C  
ATOM    240  NE  ARG A  20       5.694   0.830  -6.326  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       6.821   0.624  -6.997  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       6.818  -0.126  -8.091  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       7.955   1.168  -6.575  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.377   1.304  -5.528  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.788   0.993  -3.619  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.206   1.743  -6.497  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.284   2.355  -5.249  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.951   0.142  -4.644  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.729  -0.567  -5.701  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.552  -0.744  -7.060  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       3.996   0.863  -7.527  1.00  0.00           H  
ATOM    252  HE  ARG A  20       5.719   1.387  -5.521  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       5.965  -0.536  -8.412  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       7.668  -0.279  -8.595  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       7.962   1.733  -5.751  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       8.803   1.011  -7.080  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.856   3.543  -3.225  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.592   4.902  -2.767  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.861   5.546  -2.216  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.803   4.856  -1.828  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.500   4.899  -1.695  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.676   4.032  -2.040  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.572   2.651  -1.998  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.887   4.597  -2.407  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.653   1.851  -2.316  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.972   3.802  -2.726  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.855   2.427  -2.679  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.630   3.059  -2.867  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.251   5.476  -3.615  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.918   4.537  -0.768  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.142   5.907  -1.554  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.366   2.198  -1.713  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.979   5.674  -2.443  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.560   0.775  -2.279  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.909   4.257  -3.009  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.701   1.804  -2.929  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.877   6.875  -2.184  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.028   7.614  -1.680  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.066   7.599  -0.156  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.134   7.503   0.447  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.016   9.074  -2.168  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.618   9.663  -2.055  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.019   9.907  -1.384  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.095   7.370  -2.507  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.922   7.138  -2.057  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.304   9.087  -3.209  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       1.985   9.238  -2.821  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.209   9.437  -1.082  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.667  10.735  -2.185  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.100  10.887  -1.829  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       4.685  10.001  -0.361  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.984   9.422  -1.405  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.892   7.696   0.461  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.792   7.694   1.915  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.893   6.560   2.397  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.922   6.198   1.732  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.250   9.036   2.412  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.333  10.074   2.659  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.904   9.999   4.061  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.485  10.735   4.955  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.867   9.107   4.261  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.076   7.770  -0.075  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.783   7.546   2.316  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.565   9.429   1.675  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.718   8.875   3.338  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.133   9.917   1.952  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.911  11.057   2.509  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       5.151   8.555   3.502  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       5.255   9.038   5.157  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.222   6.003   3.558  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.445   4.910   4.130  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.013   5.314   4.321  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.925   4.542   4.030  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.023   4.459   5.485  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.405   5.258   6.622  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.800   2.968   5.688  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.007   6.335   4.042  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.490   4.075   3.447  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.086   4.646   5.480  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.585   6.311   6.461  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       0.341   5.075   6.655  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.851   4.956   7.558  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.270   2.563   4.839  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       2.755   2.473   5.787  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       1.218   2.809   6.584  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.224   6.531   4.812  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.571   7.039   5.040  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.469   6.773   3.837  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.684   6.622   3.977  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.528   8.529   5.349  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.544   7.101   5.025  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.979   6.530   5.901  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -2.221   9.050   4.705  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -1.805   8.689   6.381  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -0.529   8.902   5.181  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.865   6.716   2.654  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.611   6.467   1.425  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.843   4.973   1.224  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.972   4.534   0.999  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.863   7.046   0.224  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.338   8.429   0.455  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.692   9.161  -0.519  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.367   9.215   1.557  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.345  10.337  -0.026  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.744  10.395   1.232  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.895   6.844   2.607  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.568   6.959   1.513  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.024   6.408  -0.011  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.531   7.081  -0.625  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.513   8.863  -1.435  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.800   8.961   2.514  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.175  11.118  -0.559  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.768   4.196   1.305  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.854   2.750   1.130  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.751   2.126   2.194  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.712   1.425   1.877  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.459   2.126   1.192  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.410   0.617   1.439  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.158  -0.127   0.344  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.032   0.137   1.523  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.896   4.603   1.486  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.283   2.559   0.158  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.033   2.323   0.253  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.084   2.610   1.991  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.892   0.397   2.381  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -0.610  -0.051  -0.583  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -2.139   0.307   0.219  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -1.258  -1.167   0.619  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.508   0.578   2.386  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.562   0.433   0.629  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.048  -0.939   1.611  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.432   2.387   3.458  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.210   1.851   4.568  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.672   2.273   4.461  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.549   1.669   5.078  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.628   2.325   5.901  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.963   3.770   6.233  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.261   4.228   7.502  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -2.870   3.658   8.701  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.268   3.622   9.884  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -1.048   4.120  10.027  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -2.887   3.086  10.929  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.654   2.953   3.647  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.153   0.774   4.524  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -3.013   1.699   6.693  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.553   2.227   5.866  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.649   4.400   5.414  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.030   3.860   6.370  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.226   3.922   7.455  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.315   5.305   7.559  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.771   3.284   8.618  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -0.579   4.525   9.242  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -0.597   4.092  10.920  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -3.807   2.710  10.825  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -2.434   3.059  11.819  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.927   3.313   3.675  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.282   3.814   3.485  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.940   3.172   2.269  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.153   3.274   2.080  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.270   5.329   3.343  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.185   3.753   3.209  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.856   3.565   4.366  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -6.254   5.782   4.323  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.391   5.631   2.792  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.155   5.648   2.813  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.133   2.511   1.445  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.638   1.852   0.246  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.832   0.358   0.488  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.744  -0.258  -0.064  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.678   2.071  -0.924  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.715   0.973  -1.942  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.428   1.062  -3.120  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.121  -0.243  -1.956  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.272  -0.052  -3.812  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.482  -0.860  -3.128  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.176   2.464   1.650  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.593   2.291   0.003  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.934   2.994  -1.422  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.669   2.139  -0.545  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -6.969   1.828  -3.404  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.481  -0.653  -1.187  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.713  -0.266  -4.774  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.967  -0.220   1.316  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.043  -1.641   1.631  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.348  -1.977   2.344  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.770  -3.134   2.378  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.861  -2.085   2.513  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.703  -2.565   1.651  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.422  -0.950   3.426  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.262   0.323   1.726  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.999  -2.192   0.703  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.187  -2.910   3.129  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.476  -1.817   0.905  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -2.835  -2.730   2.273  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.977  -3.488   1.162  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -5.230  -0.242   3.534  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -4.160  -1.349   4.394  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -3.563  -0.454   2.997  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.984  -0.959   2.912  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.243  -1.145   3.625  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.361  -1.537   2.664  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.380  -2.093   3.074  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.623   0.135   4.372  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.528   0.756   5.239  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.975   2.106   5.777  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.156  -0.179   6.381  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.599  -0.060   2.852  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.104  -1.942   4.340  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.922   0.869   3.640  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.463  -0.095   5.013  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.645   0.914   4.634  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.349   1.987   6.783  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -9.756   2.505   5.147  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.136   2.787   5.783  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.846  -0.039   7.199  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.153   0.042   6.714  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.204  -1.202   6.038  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.162  -1.244   1.383  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.151  -1.569   0.363  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.418  -3.070   0.314  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.567  -3.505   0.242  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.700  -1.094  -1.031  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.524  -1.938  -1.526  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.321   0.379  -0.991  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.828  -1.355  -2.736  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.330  -0.801   1.118  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.069  -1.059   0.615  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.529  -1.210  -1.712  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.795  -2.027  -0.736  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.883  -2.922  -1.791  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.722   0.620  -1.857  1.00  0.00           H  
ATOM    472 HG22 ILE A  33     -11.218   0.981  -0.996  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.756   0.582  -0.094  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.176  -0.551  -2.423  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.243  -2.123  -3.220  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -9.564  -0.973  -3.426  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.347  -3.857   0.355  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.466  -5.311   0.318  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.919  -5.854   1.670  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.975  -6.478   1.779  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.131  -5.942  -0.078  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.367  -5.144  -1.089  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.556  -5.274  -2.449  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.409  -4.201  -0.932  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.746  -4.447  -3.084  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.039  -3.783  -2.187  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.458  -3.452   0.412  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.208  -5.564  -0.424  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.512  -6.041   0.802  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.313  -6.922  -0.496  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.188  -5.883  -2.883  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.008  -3.843   0.006  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.673  -4.331  -4.155  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL       3
ATOM     66  N   GLY A   8       7.990   6.130 -11.326  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.043   5.953 -10.240  1.00  0.00           C  
ATOM     68  C   GLY A   8       7.725   5.672  -8.916  1.00  0.00           C  
ATOM     69  O   GLY A   8       8.253   4.581  -8.703  1.00  0.00           O  
ATOM     70  H   GLY A   8       8.950   6.017 -11.160  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       6.450   6.850 -10.145  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.391   5.126 -10.479  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.715   6.659  -8.025  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.340   6.512  -6.716  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.290   6.260  -5.638  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.485   7.136  -5.321  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.152   7.762  -6.371  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.444   9.062  -6.715  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.187  10.282  -6.207  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.134  10.726  -6.890  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       8.822  10.793  -5.128  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.277   7.505  -8.255  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.004   5.662  -6.759  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.361   7.759  -5.311  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.085   7.730  -6.913  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.355   9.135  -7.789  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.459   9.048  -6.273  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.304   5.056  -5.077  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.355   4.686  -4.033  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.888   3.525  -3.199  1.00  0.00           C  
ATOM     91  O   LYS A  10       6.926   2.377  -3.643  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.007   4.308  -4.651  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.415   5.395  -5.531  1.00  0.00           C  
ATOM     94  CD  LYS A  10       2.995   5.058  -5.953  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.162   6.315  -6.161  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       1.089   6.108  -7.172  1.00  0.00           N  
ATOM     97  H   LYS A  10       7.970   4.399  -5.371  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.219   5.543  -3.390  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.137   3.419  -5.251  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.307   4.096  -3.856  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.405   6.325  -4.981  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.027   5.504  -6.415  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.025   4.504  -6.879  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.533   4.454  -5.184  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.711   6.591  -5.220  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.812   7.110  -6.495  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       0.176   5.956  -6.699  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       1.307   5.277  -7.758  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       1.014   6.942  -7.789  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.308   3.828  -1.962  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.844   2.822  -1.040  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.771   1.858  -0.546  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.018   0.661  -0.400  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.386   3.659   0.121  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.593   4.919   0.084  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.291   5.175  -1.367  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.650   2.261  -1.489  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.240   3.127   1.051  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.438   3.850  -0.029  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.677   4.793   0.641  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.175   5.731   0.494  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.319   5.632  -1.476  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.055   5.799  -1.807  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.579   2.387  -0.291  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.469   1.573   0.189  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.769   0.869  -0.969  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.431   1.490  -1.977  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.467   2.439   0.954  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.104   3.313   2.010  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.307   2.840   3.301  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.503   4.612   1.719  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.888   3.635   4.270  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.086   5.413   2.681  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.277   4.920   3.955  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.856   5.716   4.917  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.443   3.348  -0.426  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.870   0.827   0.860  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.953   3.084   0.257  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.747   1.799   1.442  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.001   1.833   3.545  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.352   4.995   0.720  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.038   3.249   5.268  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.390   6.420   2.434  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.658   6.637   4.732  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.555  -0.434  -0.819  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.894  -1.225  -1.850  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.846  -2.150  -1.238  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.081  -2.770  -0.200  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.923  -2.048  -2.628  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.303  -3.090  -3.543  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.252  -4.250  -3.792  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.495  -5.542  -4.058  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.418  -6.678  -4.336  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.847  -0.874   0.007  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.403  -0.544  -2.527  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.519  -1.379  -3.231  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.567  -2.555  -1.924  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.402  -3.468  -3.084  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.060  -2.626  -4.489  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.867  -4.023  -4.649  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.879  -4.383  -2.921  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.897  -5.779  -3.192  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.851  -5.396  -4.912  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       5.127  -6.755  -3.579  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       4.907  -6.527  -5.241  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       3.883  -7.568  -4.387  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.690  -2.239  -1.887  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.393  -3.089  -1.408  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.230  -4.517  -1.919  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.331  -4.773  -3.118  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.745  -2.527  -1.854  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.179  -3.466  -1.238  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.563  -1.720  -2.710  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.355  -3.099  -0.330  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.839  -1.512  -1.497  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.789  -2.529  -2.933  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.021  -5.444  -0.999  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.198  -6.846  -1.356  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.141  -7.494  -1.699  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.203  -8.445  -2.478  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.867  -7.607  -0.210  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.193  -7.008   0.226  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.002  -7.952   1.096  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.398  -8.858   1.707  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       4.237  -7.784   1.165  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.089  -5.178  -0.058  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.837  -6.889  -2.225  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.200  -7.613   0.640  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.042  -8.626  -0.524  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.772  -6.769  -0.653  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       1.999  -6.104   0.785  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.212  -6.971  -1.110  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.550  -7.498  -1.350  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.876  -7.513  -2.839  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.439  -8.481  -3.352  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.620  -6.672  -0.610  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.464  -6.824   0.805  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -6.018  -7.107  -1.021  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.098  -6.213  -0.499  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.582  -8.510  -0.973  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.492  -5.631  -0.869  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -4.271  -5.970   1.200  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.067  -8.185  -1.046  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.244  -6.714  -2.001  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.736  -6.731  -0.308  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.518  -6.436  -3.529  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.772  -6.325  -4.960  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.481  -6.034  -5.721  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.257  -6.562  -6.809  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.797  -5.222  -5.234  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.159  -3.535  -4.984  1.00  0.00           S  
ATOM    212  H   CYS A  17      -3.071  -5.696  -3.064  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.171  -7.268  -5.301  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.131  -5.298  -6.258  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.642  -5.356  -4.575  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.634  -5.190  -5.138  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.377  -4.844  -5.775  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.254  -3.357  -6.045  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.589  -2.931  -6.834  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.866  -4.799  -4.270  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.435  -5.151  -5.133  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.302  -5.375  -6.712  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.098  -2.566  -5.389  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.079  -1.119  -5.563  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.171  -0.507  -4.940  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.004  -1.215  -4.374  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.330  -0.499  -4.958  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.747  -2.966  -4.774  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.080  -0.910  -6.623  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -3.205  -0.928  -5.423  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.352  -0.699  -3.896  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.319   0.567  -5.123  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.296   0.811  -5.049  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.447   1.517  -4.499  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.075   2.948  -4.118  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.100   3.503  -4.626  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.596   1.529  -5.508  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.379   0.227  -5.554  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.337   0.195  -6.735  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.637   0.308  -8.011  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       3.338   1.468  -8.585  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       3.676   2.608  -7.999  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       2.699   1.489  -9.748  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.401   1.321  -5.512  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.764   0.992  -3.610  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.194   1.717  -6.492  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.278   2.325  -5.249  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.947   0.126  -4.641  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.686  -0.596  -5.642  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       5.030   1.018  -6.641  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.882  -0.737  -6.714  1.00  0.00           H  
ATOM    252  HE  ARG A  20       3.378  -0.522  -8.462  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       4.158   2.596  -7.123  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       3.450   3.480  -8.434  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.443   0.631 -10.193  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       2.474   2.362 -10.179  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.858   3.538  -3.221  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.611   4.903  -2.771  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.885   5.531  -2.214  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.822   4.829  -1.836  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.512   4.920  -1.706  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.670   4.060  -2.050  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.575   2.679  -2.007  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.877   4.633  -2.417  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.661   1.885  -2.324  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.967   3.845  -2.735  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.859   2.469  -2.687  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.620   3.044  -2.853  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.283   5.478  -3.623  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.920   4.564  -0.772  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.161   5.933  -1.578  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.361   2.221  -1.722  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.963   5.710  -2.454  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.573   0.809  -2.286  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.902   4.305  -3.018  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.709   1.851  -2.936  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.911   6.860  -2.167  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.068   7.584  -1.656  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.084   7.590  -0.132  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.143   7.496   0.487  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.090   9.038  -2.165  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.696   9.644  -2.108  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.076   9.869  -1.358  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.133   7.364  -2.483  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.958   7.086  -2.014  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.415   9.033  -3.195  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.245   9.420  -1.153  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.764  10.715  -2.234  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.090   9.226  -2.898  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       6.057   9.422  -1.415  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.112  10.871  -1.758  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       4.757   9.905  -0.326  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.902   7.700   0.466  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.781   7.718   1.919  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.880   6.587   2.404  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.884   6.253   1.762  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.226   9.064   2.389  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.299  10.116   2.622  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.893  10.044   4.015  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.971   8.972   4.615  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.316  11.189   4.538  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.094   7.771  -0.082  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.767   7.580   2.336  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.542   9.439   1.642  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.691   8.916   3.315  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.091   9.970   1.902  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.862  11.094   2.482  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.220  12.005   4.003  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.703  11.172   5.437  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.237   5.999   3.542  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.461   4.906   4.114  1.00  0.00           C  
ATOM    312  C   VAL A  24       0.007   5.314   4.324  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.911   4.544   4.045  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.051   4.442   5.458  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.450   5.235   6.608  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.824   2.950   5.653  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.041   6.310   4.008  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.495   4.075   3.424  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.116   4.623   5.443  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       0.398   5.005   6.693  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.952   4.974   7.528  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.572   6.292   6.419  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.351   2.779   6.608  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.189   2.577   4.863  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.773   2.434   5.625  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.194   6.532   4.816  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.536   7.045   5.061  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.449   6.787   3.867  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.663   6.644   4.019  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.484   8.533   5.375  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.579   7.100   5.018  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.937   6.533   5.924  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -2.401   8.830   5.861  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -0.648   8.732   6.031  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -1.364   9.090   4.459  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.858   6.729   2.678  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.619   6.488   1.457  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.856   4.995   1.250  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.990   4.558   1.046  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.884   7.071   0.249  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.351   8.451   0.481  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.674   9.169  -0.482  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.400   9.247   1.575  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.329  10.345   0.010  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.758  10.418   1.257  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.887   6.850   2.620  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.573   6.980   1.558  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.049   6.431   0.001  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.562   7.112  -0.591  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.476   8.861  -1.391  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.859   9.005   2.524  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.212  11.117  -0.518  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.781   4.217   1.304  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.872   2.772   1.122  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.768   2.145   2.185  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.726   1.440   1.866  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.479   2.143   1.177  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.434   0.632   1.408  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.243  -0.095   0.345  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.005   0.136   1.417  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.904   4.622   1.469  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.303   2.587   0.149  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.015   2.348   0.240  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.066   2.617   1.981  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.871   0.408   2.371  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -0.747  -0.006  -0.609  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -2.228   0.343   0.281  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -1.331  -1.139   0.611  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.014  -0.944   1.411  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.504   0.496   2.305  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.519   0.506   0.541  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.452   2.408   3.448  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.230   1.870   4.558  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.695   2.283   4.446  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.571   1.671   5.056  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.654   2.350   5.892  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -3.009   3.790   6.226  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.420   4.213   7.562  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.241   5.222   8.227  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.786   6.029   9.179  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -1.523   5.946   9.575  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -3.594   6.923   9.735  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.677   2.977   3.639  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.167   0.793   4.516  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -3.031   1.717   6.682  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.579   2.266   5.857  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.619   4.436   5.453  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.084   3.885   6.269  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -2.348   3.345   8.200  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -1.434   4.618   7.394  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -4.177   5.301   7.949  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -0.912   5.275   9.156  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -1.182   6.556  10.291  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.546   6.988   9.439  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -3.250   7.529  10.452  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.952   3.326   3.663  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.310   3.819   3.470  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.961   3.172   2.252  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.174   3.267   2.061  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.305   5.334   3.326  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.211   3.772   3.203  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.885   3.567   4.350  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -6.207   5.787   4.301  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.474   5.633   2.704  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.230   5.655   2.871  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.148   2.515   1.431  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.646   1.853   0.231  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.830   0.357   0.473  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.738  -0.264  -0.079  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.686   2.078  -0.937  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.704   0.974  -1.949  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.402   1.052  -3.136  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.103  -0.239  -1.947  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.231  -0.065  -3.819  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.446  -0.865  -3.120  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.191   2.475   1.638  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.604   2.285  -0.014  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.952   2.995  -1.442  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.678   2.163  -0.556  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -6.944   1.813  -3.432  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.471  -0.641  -1.168  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.659  -0.288  -4.785  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.961  -0.215   1.300  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.028  -1.637   1.615  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.327  -1.980   2.335  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.744  -3.139   2.369  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.838  -2.074   2.490  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.679  -2.538   1.622  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.407  -0.940   3.408  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.259   0.333   1.710  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.986  -2.187   0.686  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.155  -2.905   3.104  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.567  -1.868   0.783  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -2.770  -2.541   2.206  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.878  -3.537   1.261  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -3.550  -0.439   2.984  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -5.220  -0.237   3.516  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -4.147  -1.340   4.378  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.965  -0.965   2.908  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.220  -1.159   3.627  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.341  -1.552   2.671  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.362  -2.099   3.088  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.600   0.117   4.381  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.508   0.731   5.257  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.970   2.059   5.834  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.115  -0.230   6.370  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.585  -0.065   2.847  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.073  -1.957   4.339  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.893   0.857   3.651  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.444  -0.114   5.015  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.631   0.917   4.651  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.533   1.883   6.738  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -9.594   2.567   5.114  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.109   2.672   6.060  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.261   0.250   7.327  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.077  -0.504   6.259  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.730  -1.117   6.314  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.142  -1.271   1.387  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.135  -1.599   0.372  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.394  -3.101   0.320  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.541  -3.542   0.249  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.694  -1.117  -1.023  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.518  -1.956  -1.528  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.320   0.357  -0.980  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.834  -1.368  -2.742  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.308  -0.835   1.117  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.055  -1.095   0.631  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.527  -1.233  -1.699  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.783  -2.043  -0.743  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.876  -2.941  -1.792  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.756   0.560  -0.082  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.720   0.601  -1.844  1.00  0.00           H  
ATOM    473 HG23 ILE A  33     -11.218   0.957  -0.985  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.107  -0.633  -2.425  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.334  -2.153  -3.290  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -9.568  -0.895  -3.376  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.319  -3.883   0.358  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.430  -5.336   0.318  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.860  -5.886   1.675  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.783  -6.695   1.765  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.097  -5.959  -0.098  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.351  -5.152  -1.116  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.561  -5.275  -2.474  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.394  -4.207  -0.968  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.763  -4.441  -3.117  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.045  -3.780  -2.226  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.432  -3.472   0.415  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.181  -5.592  -0.414  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.466  -6.058   0.773  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.280  -6.938  -0.518  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.197  -5.884  -2.902  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -6.981  -3.853  -0.034  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.708  -4.318  -4.188  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL       4
ATOM     66  N   GLY A   8       8.366   6.604 -11.584  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.487   6.142 -10.526  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.228   5.877  -9.231  1.00  0.00           C  
ATOM     69  O   GLY A   8       9.206   5.131  -9.210  1.00  0.00           O  
ATOM     70  H   GLY A   8       9.331   6.672 -11.422  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       6.730   6.892 -10.349  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       7.007   5.229 -10.846  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.762   6.491  -8.148  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.389   6.319  -6.843  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.338   6.107  -5.757  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.515   6.984  -5.493  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.252   7.536  -6.502  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.526   8.861  -6.665  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.451  10.054  -6.523  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.125  10.403  -7.515  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.502  10.638  -5.421  1.00  0.00           O  
ATOM     82  H   GLU A   9       6.978   7.074  -8.228  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.020   5.444  -6.891  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.582   7.453  -5.477  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.116   7.541  -7.150  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.074   8.891  -7.645  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.755   8.930  -5.912  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.371   4.936  -5.130  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.423   4.606  -4.073  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.958   3.480  -3.194  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.030   2.322  -3.603  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.076   4.201  -4.675  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.495   5.239  -5.620  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.085   4.873  -6.052  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.321   6.090  -6.549  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       2.647   6.409  -7.967  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.051   4.277  -5.385  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.285   5.487  -3.464  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.203   3.278  -5.221  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.370   4.041  -3.873  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.470   6.195  -5.118  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.124   5.307  -6.496  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.139   4.146  -6.848  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.559   4.448  -5.208  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.263   5.893  -6.468  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.577   6.937  -5.930  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       3.560   5.984  -8.228  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       2.706   7.439  -8.096  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       1.910   6.034  -8.596  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.342   3.826  -1.956  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.875   2.858  -0.993  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.809   1.887  -0.497  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.076   0.699  -0.314  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.373   3.738   0.156  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.556   4.981   0.063  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.284   5.189  -1.401  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.703   2.302  -1.407  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.215   3.230   1.097  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.424   3.947   0.026  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.629   4.852   0.602  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.111   5.816   0.464  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.306   5.623  -1.545  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.046   5.816  -1.840  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.603   2.399  -0.282  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.497   1.577   0.195  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.802   0.872  -0.966  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.483   1.490  -1.982  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.489   2.435   0.962  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.122   3.313   2.018  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.352   2.834   3.302  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.489   4.622   1.732  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.929   3.633   4.270  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.067   5.428   2.693  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.285   4.929   3.961  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.860   5.728   4.922  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.452   3.353  -0.446  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.902   0.831   0.863  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.970   3.075   0.266  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.776   1.789   1.451  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.071   1.818   3.540  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.317   5.010   0.738  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.099   3.242   5.262  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.346   6.443   2.452  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.670   5.370   5.792  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.570  -0.427  -0.808  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.911  -1.218  -1.840  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.847  -2.127  -1.233  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.050  -2.712  -0.168  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.940  -2.058  -2.602  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.318  -3.101  -3.513  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.264  -4.266  -3.754  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.503  -5.562  -3.991  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.417  -6.685  -4.341  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.848  -0.863   0.025  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.435  -0.536  -2.528  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.548  -1.400  -3.205  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.572  -2.565  -1.888  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.414  -3.475  -3.054  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.078  -2.641  -4.461  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.869  -4.053  -4.623  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.901  -4.385  -2.890  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.962  -5.816  -3.093  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.805  -5.411  -4.801  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       5.146  -6.358  -5.006  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       3.879  -7.457  -4.784  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       4.881  -7.047  -3.484  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.714  -2.242  -1.916  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.382  -3.080  -1.445  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.206  -4.521  -1.916  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.278  -4.806  -3.111  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.721  -2.530  -1.940  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.126  -3.664  -1.696  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.611  -1.750  -2.759  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.373  -3.063  -0.366  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.943  -1.615  -1.410  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.647  -2.319  -2.996  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.024  -5.424  -0.968  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.210  -6.834  -1.287  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.125  -7.501  -1.607  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.180  -8.488  -2.341  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.888  -7.558  -0.122  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.209  -6.935   0.296  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.024  -7.843   1.197  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.893  -9.078   1.069  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.792  -7.318   2.029  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.070  -5.134  -0.033  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.847  -6.897  -2.156  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.223  -7.547   0.729  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.072  -8.583  -0.409  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.788  -6.720  -0.590  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.008  -6.015   0.824  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.201  -6.955  -1.049  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.536  -7.496  -1.272  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.876  -7.525  -2.757  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.519  -8.458  -3.239  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.606  -6.676  -0.527  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.459  -6.847   0.887  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -6.004  -7.100  -0.952  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.093  -6.170  -0.473  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.554  -8.506  -0.888  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.472  -5.632  -0.772  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -3.675  -6.381   1.186  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.730  -6.666  -0.281  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.081  -8.176  -0.917  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.194  -6.757  -1.958  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.440  -6.499  -3.480  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.698  -6.406  -4.911  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.411  -6.113  -5.678  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.175  -6.669  -6.750  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.733  -5.316  -5.195  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.107  -3.620  -4.969  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.932  -5.785  -3.039  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.090  -7.356  -5.240  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.070  -5.407  -6.217  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.574  -5.447  -4.531  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.582  -5.236  -5.120  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.330  -4.885  -5.764  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.220  -3.400  -6.045  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.609  -2.973  -6.849  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.823  -4.825  -4.263  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.487  -5.181  -5.123  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.256  -5.423  -6.697  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.060  -2.610  -5.384  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.053  -1.164  -5.567  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.200  -0.540  -4.961  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.054  -1.241  -4.419  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.301  -0.548  -4.953  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.698  -3.009  -4.757  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.066  -0.962  -6.628  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.501   0.404  -5.423  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -3.141  -1.210  -5.107  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.147  -0.402  -3.894  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.303   0.782  -5.059  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.453   1.500  -4.522  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.071   2.925  -4.133  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.084   3.471  -4.626  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.588   1.527  -5.547  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.331   0.206  -5.668  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.341   0.237  -6.804  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.725   0.610  -8.074  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       4.410   0.801  -9.196  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       5.728   0.654  -9.205  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       3.778   1.140 -10.312  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.410   1.286  -5.502  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.789   0.976  -3.639  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.178   1.774  -6.515  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.298   2.288  -5.260  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.853   0.010  -4.743  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.616  -0.582  -5.854  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       5.111   0.954  -6.564  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.781  -0.744  -6.903  1.00  0.00           H  
ATOM    252  HE  ARG A  20       2.752   0.725  -8.091  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       6.207   0.398  -8.365  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       6.242   0.797 -10.051  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.784   1.252 -10.310  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       4.295   1.284 -11.156  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.859   3.522  -3.245  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.603   4.883  -2.788  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.874   5.519  -2.232  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.817   4.822  -1.857  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.508   4.887  -1.720  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.671   4.024  -2.067  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.572   2.643  -2.019  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.878   4.593  -2.439  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.656   1.846  -2.339  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.965   3.801  -2.759  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.854   2.426  -2.708  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.632   3.035  -2.888  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.269   5.459  -3.637  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.921   4.527  -0.790  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.152   5.898  -1.584  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.363   2.187  -1.730  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.966   5.670  -2.479  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.566   0.770  -2.298  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.900   4.258  -3.047  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.701   1.805  -2.958  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.892   6.847  -2.184  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.046   7.578  -1.674  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.057   7.593  -0.150  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.115   7.509   0.474  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.065   9.028  -2.191  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.669   9.629  -2.148  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.042   9.869  -1.382  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.111   7.347  -2.498  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.939   7.080  -2.026  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.397   9.018  -3.219  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.733  10.699  -2.283  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.068   9.201  -2.937  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.214   9.415  -1.192  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       4.681   9.965  -0.369  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       6.009   9.390  -1.377  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.128  10.849  -1.828  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.873   7.700   0.444  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.746   7.726   1.896  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.860   6.586   2.387  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.868   6.237   1.746  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.172   9.068   2.355  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.225  10.148   2.544  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.935  10.044   3.879  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.128   8.950   4.409  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.329  11.186   4.430  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.066   7.763  -0.107  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.733   7.605   2.317  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.461   9.412   1.619  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.663   8.924   3.297  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       3.958  10.059   1.756  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.746  11.114   2.481  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.140  12.021   3.951  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.790  11.149   5.294  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.225   6.008   3.527  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.463   4.907   4.103  1.00  0.00           C  
ATOM    312  C   VAL A  24       0.009   5.305   4.332  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.905   4.515   4.102  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.072   4.441   5.439  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.482   5.228   6.599  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.855   2.948   5.632  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.025   6.330   3.991  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.494   4.079   3.410  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.136   4.628   5.411  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.542   6.285   6.384  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       0.449   4.946   6.737  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       2.038   5.013   7.500  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.351   2.775   6.571  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.250   2.566   4.823  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.810   2.442   5.637  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.196   6.537   4.787  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.539   7.042   5.045  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.462   6.776   3.861  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.673   6.624   4.027  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.492   8.530   5.357  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.574   7.120   4.952  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.927   6.529   5.914  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -1.841   8.698   6.365  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -0.476   8.885   5.264  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.125   9.063   4.663  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.883   6.721   2.666  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.655   6.474   1.453  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.886   4.979   1.252  1.00  0.00           C  
ATOM    339  O   HIS A  26      -4.019   4.536   1.057  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.936   7.059   0.237  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.430   8.451   0.454  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.776   9.174  -0.522  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.486   9.255   1.542  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.450  10.362  -0.042  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.870  10.436   1.208  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.915   6.850   2.598  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.612   6.961   1.564  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.090   6.433  -0.008  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.618   7.079  -0.601  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.578   8.863  -1.429  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.932   9.013   2.496  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.070  11.140  -0.580  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.807   4.207   1.300  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.891   2.761   1.122  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.780   2.132   2.191  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.736   1.423   1.878  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.495   2.139   1.173  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.441   0.629   1.408  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.181  -0.110   0.303  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.002   0.154   1.496  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.931   4.617   1.459  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.326   2.572   0.152  1.00  0.00           H  
ATOM    363  HB2 LEU A  27      -0.007   2.344   0.232  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.052   2.619   1.972  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.928   0.399   2.346  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -1.244  -1.158   0.551  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -0.647   0.008  -0.629  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -2.176   0.298   0.201  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.470   0.585   2.369  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.537   0.463   0.610  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.022  -0.924   1.571  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.458   2.399   3.452  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.228   1.860   4.567  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.696   2.261   4.459  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.570   1.617   5.038  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.651   2.350   5.897  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -3.024   3.786   6.230  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.414   4.227   7.551  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.075   5.413   8.090  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.886   5.861   9.326  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -2.060   5.227  10.146  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -3.524   6.947   9.744  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.684   2.971   3.638  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.157   0.783   4.530  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -3.015   1.714   6.690  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.575   2.281   5.856  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.662   4.433   5.445  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.099   3.863   6.296  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -2.506   3.421   8.263  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -1.369   4.450   7.393  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.690   5.897   7.501  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -1.577   4.409   9.834  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -1.919   5.567  11.076  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.148   7.428   9.128  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -3.382   7.284  10.674  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.959   3.329   3.713  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.320   3.815   3.527  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.967   3.181   2.301  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.179   3.276   2.106  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.328   5.332   3.405  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.219   3.801   3.277  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.893   3.546   4.403  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -6.055   5.770   4.354  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.616   5.635   2.651  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.315   5.665   3.124  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.150   2.534   1.475  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.644   1.884   0.266  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.825   0.385   0.490  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.737  -0.230  -0.063  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.681   2.124  -0.897  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.713   1.045  -1.935  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.451   1.139  -3.096  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.092  -0.157  -1.982  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.283   0.041  -3.812  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.463  -0.761  -3.158  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.194   2.493   1.684  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.602   2.317   0.024  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.936   3.056  -1.380  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.673   2.187  -0.514  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.014   1.897  -3.356  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.428  -0.566  -1.233  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.738  -0.165  -4.769  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.950  -0.196   1.305  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.013  -1.622   1.602  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.313  -1.977   2.316  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.725  -3.138   2.338  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.824  -2.067   2.474  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.659  -2.510   1.602  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.402  -0.946   3.412  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.245   0.347   1.716  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.969  -2.161   0.667  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.137  -2.910   3.072  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.139  -1.640   1.227  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -2.980  -3.113   2.186  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -4.032  -3.090   0.770  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -4.157  -1.359   4.379  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -3.538  -0.443   3.004  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -5.214  -0.240   3.517  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.955  -0.971   2.898  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.210  -1.176   3.613  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.331  -1.554   2.650  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.354  -2.105   3.057  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.592   0.087   4.387  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.502   0.683   5.279  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.967   1.999   5.883  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.111  -0.300   6.372  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.578  -0.068   2.847  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.065  -1.986   4.312  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.880   0.840   3.669  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.439  -0.153   5.014  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.625   0.884   4.679  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.060   1.890   6.953  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -9.924   2.269   5.464  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.246   2.772   5.661  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.917  -1.000   6.532  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.914   0.239   7.287  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -7.222  -0.837   6.073  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.130  -1.255   1.371  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.122  -1.566   0.349  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.403  -3.064   0.294  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.557  -3.487   0.211  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.665  -1.090  -1.043  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.488  -1.934  -1.534  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.286   0.383  -1.000  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.792  -1.354  -2.746  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.295  -0.815   1.108  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.035  -1.048   0.603  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.492  -1.204  -1.727  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.760  -2.020  -0.743  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.847  -2.919  -1.796  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.758   0.592  -0.082  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.650   0.615  -1.841  1.00  0.00           H  
ATOM    473 HG23 ILE A  33     -11.180   0.987  -1.047  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -9.523  -0.886  -3.390  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.070  -0.617  -2.428  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.290  -2.143  -3.285  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.342  -3.862   0.343  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.474  -5.314   0.301  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.925  -5.857   1.654  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.842  -6.675   1.733  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.147  -5.957  -0.104  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.401  -5.185  -1.147  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.638  -5.323  -2.499  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.419  -4.260  -1.032  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.833  -4.518  -3.169  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.083  -3.862  -2.302  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.448  -3.465   0.409  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.222  -5.558  -0.438  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.513  -6.036   0.767  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.338  -6.946  -0.495  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.297  -5.922  -2.906  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -6.980  -3.902  -0.111  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.794  -4.414  -4.243  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL       5
ATOM     66  N   GLY A   8       7.043   7.858 -10.575  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.565   6.504 -10.556  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.312   6.188  -9.276  1.00  0.00           C  
ATOM     69  O   GLY A   8       9.379   5.576  -9.307  1.00  0.00           O  
ATOM     70  H   GLY A   8       6.425   8.152  -9.873  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       6.743   5.811 -10.661  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       8.238   6.378 -11.392  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.751   6.607  -8.146  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.374   6.367  -6.849  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.317   6.143  -5.771  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.478   7.009  -5.518  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.270   7.545  -6.463  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.638   8.902  -6.723  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.393  10.036  -6.057  1.00  0.00           C  
ATOM     80  OE1 GLU A   9       9.708   9.914  -4.854  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.671  11.045  -6.738  1.00  0.00           O  
ATOM     82  H   GLU A   9       6.899   7.090  -8.185  1.00  0.00           H  
ATOM     83  HA  GLU A   9       8.980   5.478  -6.932  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.503   7.475  -5.411  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.187   7.485  -7.030  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.621   9.079  -7.788  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.626   8.892  -6.345  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.363   4.975  -5.140  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.411   4.635  -4.089  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.950   3.511  -3.210  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.023   2.352  -3.617  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.071   4.220  -4.700  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.484   5.258  -5.641  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.073   4.891  -6.066  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.260   6.125  -6.426  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       2.687   6.711  -7.727  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.055   4.325  -5.387  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.262   5.513  -3.479  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.210   3.302  -5.252  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.363   4.047  -3.903  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.460   6.213  -5.139  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.109   5.327  -6.521  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.122   4.243  -6.929  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.584   4.373  -5.253  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.219   5.848  -6.491  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.388   6.863  -5.648  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       2.039   7.475  -8.004  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       2.682   5.980  -8.466  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       3.649   7.098  -7.645  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.337   3.860  -1.973  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.874   2.894  -1.010  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.811   1.922  -0.510  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.079   0.734  -0.328  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.373   3.777   0.136  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.554   5.018   0.044  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.278   5.223  -1.420  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.702   2.338  -1.426  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.219   3.270   1.078  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.424   3.987   0.003  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.629   4.889   0.585  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.110   5.854   0.441  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.299   5.656  -1.563  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.038   5.851  -1.863  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.605   2.433  -0.289  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.502   1.610   0.192  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.814   0.892  -0.964  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.477   1.502  -1.979  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.489   2.470   0.949  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.111   3.343   2.015  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.314   2.862   3.303  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.497   4.648   1.735  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.882   3.656   4.281  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.067   5.449   2.706  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.257   4.948   3.977  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.823   5.743   4.947  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.453   3.388  -0.452  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.910   0.873   0.868  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.980   3.115   0.249  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.766   1.826   1.428  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.019   1.850   3.538  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.346   5.037   0.738  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.031   3.265   5.276  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.360   6.461   2.468  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.300   6.541   5.052  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.606  -0.411  -0.803  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.956  -1.215  -1.830  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.883  -2.112  -1.221  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.090  -2.719  -0.171  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.990  -2.069  -2.569  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.374  -3.121  -3.475  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.298  -4.315  -3.651  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.517  -5.588  -3.936  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       3.158  -6.310  -2.684  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.897  -0.842   0.029  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.489  -0.542  -2.533  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.608  -1.421  -3.173  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.612  -2.570  -1.841  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.446  -3.460  -3.039  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.180  -2.682  -4.443  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.966  -4.123  -4.478  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.874  -4.450  -2.746  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.611  -5.329  -4.463  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       4.121  -6.235  -4.554  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       2.543  -5.717  -2.092  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       4.019  -6.543  -2.147  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       2.657  -7.192  -2.911  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.736  -2.192  -1.889  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.369  -3.015  -1.414  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.186  -4.469  -1.838  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.244  -4.792  -3.024  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.698  -2.480  -1.952  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.104  -3.616  -1.726  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.631  -1.684  -2.721  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.381  -2.966  -0.336  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.938  -1.557  -1.443  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.598  -2.286  -3.009  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.036  -5.342  -0.860  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.229  -6.761  -1.132  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.101  -7.440  -1.446  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.145  -8.453  -2.146  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.894  -7.447   0.063  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.211  -6.811   0.474  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.038  -7.710   1.371  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.450  -8.592   2.032  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       4.274  -7.533   1.414  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.071  -5.023   0.066  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.876  -6.849  -1.991  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.220  -7.408   0.906  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.080  -8.480  -0.189  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.783  -6.591  -0.415  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.003  -5.892   1.003  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.186  -6.876  -0.924  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.517  -7.426  -1.146  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.837  -7.506  -2.635  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.472  -8.456  -3.093  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.598  -6.582  -0.445  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.485  -6.723   0.975  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.989  -7.005  -0.893  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.086  -6.070  -0.375  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.540  -8.422  -0.728  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.451  -5.545  -0.709  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -3.837  -6.097   1.309  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.049  -8.083  -0.911  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.182  -6.618  -1.882  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.723  -6.615  -0.203  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.392  -6.504  -3.386  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.631  -6.461  -4.823  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.338  -6.174  -5.581  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.077  -6.760  -6.631  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.677  -5.396  -5.156  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.099  -3.685  -4.916  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.891  -5.775  -2.962  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.004  -7.427  -5.127  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -4.970  -5.501  -6.191  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.542  -5.543  -4.526  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.530  -5.267  -5.039  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.274  -4.917  -5.677  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.165  -3.434  -5.970  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.689  -3.008  -6.746  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.789  -4.831  -4.200  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.539  -5.206  -5.028  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.191  -5.462  -6.606  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.035  -2.644  -5.348  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.033  -1.200  -5.545  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.216  -0.566  -4.943  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.071  -1.258  -4.391  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.285  -0.583  -4.940  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.693  -3.043  -4.741  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.045  -1.009  -6.609  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.545   0.311  -5.487  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -3.099  -1.291  -5.000  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.100  -0.333  -3.907  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.315   0.755  -5.054  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.461   1.482  -4.522  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.071   2.907  -4.139  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.079   3.444  -4.633  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.595   1.511  -5.548  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.368   0.205  -5.638  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.310   0.197  -6.832  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.592   0.340  -8.096  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       2.932  -0.652  -8.684  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       2.899  -1.853  -8.124  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       2.304  -0.443  -9.833  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.399   1.252  -5.505  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.801   0.965  -3.637  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.179   1.725  -6.522  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.286   2.296  -5.281  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.948   0.078  -4.736  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.668  -0.610  -5.736  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       5.007   1.015  -6.730  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.850  -0.738  -6.840  1.00  0.00           H  
ATOM    252  HE  ARG A  20       3.603   1.220  -8.527  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       3.371  -2.013  -7.257  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       2.401  -2.598  -8.567  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.326   0.461 -10.258  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       1.807  -1.190 -10.274  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.857   3.514  -3.256  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.593   4.875  -2.806  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.861   5.521  -2.255  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.809   4.833  -1.879  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.499   4.878  -1.736  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.676   4.008  -2.077  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.571   2.627  -2.024  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.886   4.570  -2.451  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.650   1.824  -2.339  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.969   3.771  -2.766  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.852   2.396  -2.709  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.633   3.033  -2.898  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.253   5.445  -3.657  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.915   4.523  -0.805  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.139   5.887  -1.603  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.367   2.178  -1.734  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.979   5.646  -2.496  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.556   0.749  -2.293  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.907   4.223  -3.055  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.696   1.771  -2.955  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.870   6.850  -2.212  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.020   7.591  -1.708  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.040   7.603  -0.183  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.103   7.527   0.433  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.023   9.042  -2.222  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.622   9.633  -2.160  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.002   9.889  -1.423  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.084   7.344  -2.527  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.915   7.103  -2.066  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.342   9.037  -3.254  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.676  10.703  -2.302  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.012   9.196  -2.938  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.184   9.420  -1.196  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.127  10.847  -1.904  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       4.620  10.034  -0.424  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.957   9.384  -1.373  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.859   7.698   0.418  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.741   7.720   1.871  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.853   6.581   2.363  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.873   6.219   1.712  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.174   9.062   2.337  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.236  10.129   2.550  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.786  10.131   3.963  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.315  10.874   4.824  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.790   9.297   4.208  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.048   7.755  -0.128  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.730   7.594   2.285  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.476   9.422   1.596  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.652   8.914   3.271  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.050   9.952   1.864  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.800  11.097   2.348  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       5.115   8.735   3.472  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       5.166   9.277   5.112  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.203   6.020   3.516  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.438   4.923   4.096  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.019   5.320   4.306  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.931   4.543   4.026  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.035   4.472   5.442  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.425   5.263   6.589  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.827   2.978   5.643  1.00  0.00           C  
ATOM    317  H   VAL A  24       2.995   6.353   3.988  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.478   4.089   3.410  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.098   4.667   5.424  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.912   4.989   7.513  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.559   6.319   6.409  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       0.370   5.040   6.659  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.242   2.583   4.826  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       2.786   2.483   5.672  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       1.306   2.809   6.574  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.230   6.535   4.802  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.576   7.037   5.047  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.486   6.775   3.852  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.701   6.641   4.002  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.535   8.524   5.366  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.539   7.108   5.005  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.973   6.520   5.909  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -2.032   8.704   6.308  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -0.506   8.849   5.434  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.035   9.074   4.584  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.891   6.704   2.666  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.649   6.458   1.444  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.874   4.964   1.235  1.00  0.00           C  
ATOM    339  O   HIS A  26      -4.001   4.520   1.011  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.919   7.050   0.238  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.401   8.436   0.472  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.749   9.169  -0.497  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.444   9.223   1.572  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.411  10.346  -0.002  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.822  10.404   1.252  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.920   6.819   2.610  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.609   6.943   1.546  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.078   6.419  -0.010  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.597   7.086  -0.603  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.560   8.870  -1.411  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.884   8.969   2.526  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.111  11.129  -0.532  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.794   4.193   1.309  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.873   2.747   1.127  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.755   2.111   2.196  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.710   1.399   1.884  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.474   2.131   1.172  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.412   0.622   1.411  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.157  -0.123   0.315  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.034   0.153   1.490  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.924   4.604   1.490  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.310   2.559   0.158  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.008   2.336   0.228  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.075   2.616   1.967  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.891   0.394   2.354  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -2.149   0.289   0.210  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -1.227  -1.169   0.574  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -0.622  -0.019  -0.618  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.506   0.588   2.358  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.561   0.463   0.600  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.059  -0.924   1.567  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.431   2.375   3.458  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.195   1.829   4.573  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.661   2.243   4.483  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.531   1.618   5.088  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.602   2.299   5.903  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.949   3.737   6.251  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.237   4.192   7.515  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -2.754   3.521   8.706  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.105   3.477   9.864  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -0.922   4.063   9.988  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -2.641   2.847  10.902  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.659   2.950   3.643  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.134   0.752   4.522  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.971   1.661   6.694  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.527   2.212   5.855  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.651   4.377   5.434  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.016   3.813   6.401  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.185   3.972   7.419  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.374   5.257   7.626  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.627   3.082   8.636  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -0.517   4.539   9.208  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -0.436   4.029  10.862  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -3.532   2.405  10.813  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -2.152   2.815  11.773  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.925   3.302   3.724  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.285   3.798   3.553  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.946   3.178   2.327  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.160   3.282   2.144  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.282   5.316   3.442  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.189   3.758   3.266  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.852   3.527   4.432  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -7.287   5.665   3.258  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.916   5.743   4.365  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -5.642   5.616   2.627  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.141   2.532   1.489  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.649   1.894   0.280  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.838   0.395   0.494  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.754  -0.211  -0.061  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.695   2.138  -0.890  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.735   1.061  -1.930  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.473   1.162  -3.091  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.121  -0.144  -1.980  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.312   0.065  -3.809  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.496  -0.744  -3.157  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.184   2.483   1.689  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.607   2.335   0.050  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.955   3.071  -1.369  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.684   2.201  -0.514  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.031   1.924  -3.349  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.460  -0.559  -1.232  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.769  -0.137  -4.766  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.964  -0.197   1.302  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.034  -1.624   1.590  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.336  -1.978   2.300  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.757  -3.136   2.307  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.847  -2.081   2.459  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.683  -2.521   1.585  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.423  -0.969   3.406  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.255   0.340   1.715  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.991  -2.157   0.651  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.165  -2.927   3.050  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.069  -1.665   1.346  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -3.092  -3.254   2.115  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -4.063  -2.956   0.672  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -5.228  -0.257   3.510  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -4.187  -1.390   4.372  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -3.551  -0.470   3.009  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.970  -0.975   2.896  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.226  -1.179   3.609  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.347  -1.550   2.643  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.360  -2.124   3.044  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.605   0.082   4.387  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.509   0.680   5.270  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.946   2.027   5.825  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.154  -0.275   6.400  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.585  -0.075   2.856  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.083  -1.992   4.305  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.901   0.835   3.673  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.446  -0.161   5.021  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.621   0.839   4.674  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -8.130   2.730   5.750  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -9.231   1.914   6.861  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -9.790   2.393   5.258  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.917  -0.229   7.163  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.203   0.009   6.825  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.090  -1.282   6.014  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.156  -1.221   1.370  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.150  -1.523   0.347  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.446  -3.018   0.293  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.605  -3.430   0.220  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.686  -1.053  -1.044  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.510  -1.904  -1.529  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.301   0.419  -1.005  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.804  -1.327  -2.736  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.328  -0.766   1.112  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.058  -0.995   0.599  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.510  -1.166  -1.732  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.787  -1.993  -0.734  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.872  -2.887  -1.793  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.669   0.648  -1.851  1.00  0.00           H  
ATOM    472 HG22 ILE A  33     -11.193   1.025  -1.048  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.768   0.627  -0.090  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -9.536  -0.936  -3.428  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.145  -0.531  -2.422  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.229  -2.101  -3.221  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.392  -3.827   0.330  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.540  -5.277   0.288  1.00  0.00           C  
ATOM    479  C   HIS A  34     -11.043  -5.811   1.626  1.00  0.00           C  
ATOM    480  O   HIS A  34     -12.022  -6.556   1.681  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.207  -5.936  -0.068  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.425  -5.185  -1.102  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.617  -5.349  -2.457  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.446  -4.260  -0.971  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.789  -4.559  -3.116  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.067  -3.887  -2.237  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.494  -3.439   0.388  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.265  -5.515  -0.475  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.598  -6.007   0.821  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.395  -6.930  -0.450  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.264  -5.956  -2.874  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.037  -3.885  -0.044  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.714  -4.476  -4.190  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL       6
ATOM     66  N   GLY A   8       7.880   4.892 -11.755  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.057   5.186 -10.596  1.00  0.00           C  
ATOM     68  C   GLY A   8       7.831   5.092  -9.296  1.00  0.00           C  
ATOM     69  O   GLY A   8       8.630   4.176  -9.108  1.00  0.00           O  
ATOM     70  H   GLY A   8       8.580   5.521 -12.028  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       6.659   6.185 -10.695  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.236   4.484 -10.564  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.596   6.044  -8.399  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.280   6.066  -7.111  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.282   5.946  -5.963  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.496   6.860  -5.710  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.094   7.353  -6.962  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.263   8.617  -7.101  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.109   9.842  -7.390  1.00  0.00           C  
ATOM     80  OE1 GLU A   9       9.550  10.501  -6.425  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.331  10.142  -8.582  1.00  0.00           O  
ATOM     82  H   GLU A   9       6.947   6.749  -8.608  1.00  0.00           H  
ATOM     83  HA  GLU A   9       8.951   5.221  -7.078  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.561   7.358  -5.989  1.00  0.00           H  
ATOM     85  HB3 GLU A   9       9.863   7.367  -7.721  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       7.561   8.485  -7.911  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.722   8.781  -6.180  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.319   4.813  -5.270  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.420   4.571  -4.148  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.945   3.446  -3.262  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.016   2.286  -3.668  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.019   4.223  -4.656  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.436   5.265  -5.595  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.020   4.907  -6.015  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.250   6.133  -6.481  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       2.563   6.480  -7.895  1.00  0.00           N  
ATOM     97  H   LYS A  10       7.968   4.121  -5.520  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.367   5.478  -3.565  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.064   3.280  -5.181  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.356   4.122  -3.808  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.420   6.221  -5.093  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.058   5.329  -6.477  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.063   4.194  -6.825  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.504   4.468  -5.173  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.194   5.934  -6.394  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.512   6.969  -5.848  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       1.853   7.142  -8.267  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       2.562   5.621  -8.482  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       3.501   6.925  -7.955  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.321   3.795  -2.023  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.845   2.828  -1.053  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.772   1.861  -0.562  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.017   0.662  -0.430  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.337   3.709   0.097  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.524   4.954  -0.005  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.264   5.159  -1.472  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.674   2.267  -1.460  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.170   3.204   1.038  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.390   3.914  -0.027  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.594   4.830   0.527  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.080   5.788   0.397  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.288   5.596  -1.624  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.031   5.782  -1.908  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.584   2.390  -0.293  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.474   1.574   0.185  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.774   0.872  -0.974  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.437   1.496  -1.981  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.473   2.438   0.953  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.111   3.312   2.009  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.307   2.843   3.302  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.518   4.607   1.713  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.889   3.639   4.270  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.102   5.409   2.674  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.285   4.921   3.951  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.866   5.717   4.911  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.450   3.353  -0.418  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.877   0.826   0.853  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.956   3.081   0.258  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.756   1.796   1.443  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       3.995   1.839   3.549  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.372   4.987   0.712  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.033   3.257   5.270  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.412   6.414   2.425  1.00  0.00           H  
ATOM    144  HH  TYR A  12       6.578   5.235   5.339  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.558  -0.430  -0.826  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.896  -1.219  -1.858  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.858  -2.154  -1.246  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.108  -2.792  -0.223  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.926  -2.031  -2.647  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.307  -3.069  -3.567  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.254  -4.231  -3.814  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.495  -5.526  -4.061  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.354  -6.722  -3.842  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.850  -0.872   0.000  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.398  -0.536  -2.529  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.516  -1.354  -3.248  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.576  -2.540  -1.950  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.403  -3.445  -3.113  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.070  -2.602  -4.513  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.861  -4.012  -4.680  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.890  -4.356  -2.948  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.654  -5.569  -3.386  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       3.139  -5.530  -5.080  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       3.816  -7.590  -4.039  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       4.686  -6.749  -2.857  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       5.180  -6.689  -4.473  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.692  -2.231  -1.879  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.384  -3.089  -1.398  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.207  -4.518  -1.901  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.296  -4.780  -3.100  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.740  -2.542  -1.850  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.167  -3.495  -1.237  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.552  -1.698  -2.690  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.349  -3.093  -0.319  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.847  -1.527  -1.495  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.780  -2.547  -2.929  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.044  -5.439  -0.975  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.235  -6.841  -1.325  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.098  -7.503  -1.665  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.148  -8.467  -2.429  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.909  -7.590  -0.173  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.229  -6.976   0.261  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.069  -7.927   1.092  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.803  -8.047   2.306  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.993  -8.551   0.528  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.103  -5.168  -0.035  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.875  -6.883  -2.193  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.242  -7.597   0.675  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.094  -8.608  -0.482  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.790  -6.700  -0.619  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.025  -6.093   0.849  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.176  -6.978  -1.092  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.508  -7.517  -1.332  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.836  -7.531  -2.821  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.376  -8.509  -3.339  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.586  -6.705  -0.589  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.437  -6.873   0.826  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.980  -7.140  -1.013  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.071  -6.210  -0.492  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.530  -8.531  -0.959  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.460  -5.660  -0.834  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -4.987  -6.232   1.284  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.709  -6.725  -0.332  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.043  -8.218  -0.993  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.179  -6.786  -2.013  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.505  -6.441  -3.505  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.763  -6.328  -4.935  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.474  -6.039  -5.699  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.247  -6.580  -6.781  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.787  -5.223  -5.204  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.162  -3.540  -4.895  1.00  0.00           S  
ATOM    212  H   CYS A  17      -3.076  -5.694  -3.036  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.166  -7.270  -5.276  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.096  -5.273  -6.237  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.646  -5.377  -4.568  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.633  -5.182  -5.129  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.378  -4.836  -5.769  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.256  -3.350  -6.041  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.588  -2.923  -6.828  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.868  -4.781  -4.265  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.436  -5.143  -5.130  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.307  -5.368  -6.707  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.102  -2.559  -5.388  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.085  -1.112  -5.563  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.160  -0.498  -4.931  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.980  -1.201  -4.341  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.341  -0.494  -4.969  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.752  -2.959  -4.774  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.078  -0.904  -6.624  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.403  -0.743  -3.920  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.301   0.580  -5.082  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -3.209  -0.878  -5.483  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.294   0.818  -5.059  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.440   1.527  -4.502  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.060   2.951  -4.108  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.074   3.500  -4.601  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.589   1.555  -5.511  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.340   0.237  -5.616  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.178   0.173  -6.883  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.372   0.375  -8.084  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       3.843   0.233  -9.318  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       5.108  -0.110  -9.513  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       3.047   0.435 -10.360  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.393   1.325  -5.540  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.761   0.996  -3.619  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.192   1.796  -6.486  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.291   2.321  -5.218  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.992   0.136  -4.761  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.626  -0.573  -5.625  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.936   0.941  -6.837  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.651  -0.796  -6.937  1.00  0.00           H  
ATOM    252  HE  ARG A  20       2.434   0.629  -7.963  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       5.710  -0.263  -8.729  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       5.460  -0.217 -10.443  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.092   0.693 -10.217  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       3.402   0.328 -11.288  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.848   3.544  -3.218  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.593   4.904  -2.757  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.866   5.537  -2.202  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.800   4.839  -1.809  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.501   4.906  -1.686  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.682   4.048  -2.034  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.588   2.666  -1.993  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.887   4.623  -2.403  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.674   1.874  -2.314  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.977   3.836  -2.724  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.871   2.460  -2.679  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.619   3.055  -2.862  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.257   5.482  -3.603  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.914   4.539  -0.759  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.148   5.916  -1.543  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.347   2.206  -1.707  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.972   5.700  -2.438  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.588   0.798  -2.278  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.911   4.297  -3.009  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.721   1.843  -2.931  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.895   6.866  -2.174  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.051   7.595  -1.668  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.079   7.591  -0.144  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.144   7.495   0.466  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.058   9.053  -2.167  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.666   9.657  -2.069  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.064   9.879  -1.380  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.119   7.368  -2.502  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.942   7.107  -2.036  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.355   9.055  -3.205  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.035   9.235  -2.837  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.247   9.441  -1.097  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.728  10.727  -2.204  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.116  10.875  -1.795  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       4.754   9.935  -0.347  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       6.038   9.414  -1.439  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.902   7.695   0.465  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.792   7.703   1.919  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.896   6.569   2.403  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.915   6.215   1.748  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.242   9.046   2.402  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.312  10.107   2.598  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.995  10.004   3.948  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.146   8.914   4.499  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.412  11.143   4.489  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.089   7.768  -0.077  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.782   7.562   2.326  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.531   9.412   1.676  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.737   8.896   3.345  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.058   9.995   1.826  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.854  11.082   2.516  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.256  11.975   3.993  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.856  11.106   5.361  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.239   6.000   3.555  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.465   4.906   4.128  1.00  0.00           C  
ATOM    312  C   VAL A  24       0.010   5.312   4.338  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.906   4.528   4.092  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.056   4.444   5.473  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.457   5.239   6.622  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.829   2.953   5.670  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.031   6.326   4.031  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.500   4.075   3.438  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.121   4.625   5.456  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.583   6.295   6.432  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       0.404   5.011   6.708  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.959   4.977   7.542  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.228   2.569   4.859  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       2.781   2.443   5.686  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       1.317   2.787   6.607  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.194   6.544   4.794  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.537   7.056   5.034  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.447   6.793   3.839  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.662   6.656   3.989  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.487   8.545   5.345  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.577   7.122   4.970  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.939   6.546   5.899  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -0.469   8.833   5.560  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -1.846   9.102   4.491  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.110   8.755   6.201  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.853   6.726   2.652  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.611   6.479   1.431  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.848   4.986   1.230  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.979   4.550   1.008  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.873   7.057   0.222  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.351   8.443   0.446  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.675   9.157  -0.520  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.412   9.247   1.533  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.340  10.340  -0.037  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.776  10.420   1.207  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.882   6.843   2.597  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.566   6.973   1.528  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.033   6.421  -0.016  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.547   7.087  -0.622  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.469   8.843  -1.425  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.874   9.011   2.481  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.198  11.111  -0.568  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.776   4.206   1.309  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.867   2.760   1.135  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.765   2.139   2.201  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.726   1.437   1.885  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.474   2.130   1.195  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.430   0.621   1.432  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.134  -0.118   0.305  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.009   0.144   1.567  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.902   4.610   1.488  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.298   2.570   0.164  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.020   2.332   0.258  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.069   2.609   1.997  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.947   0.392   2.354  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -0.565  -0.011  -0.606  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -2.121   0.297   0.164  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -1.217  -1.165   0.557  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.022  -0.926   1.708  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.468   0.625   2.418  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.557   0.397   0.671  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.445   2.404   3.464  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.223   1.872   4.576  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.687   2.287   4.463  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.564   1.682   5.079  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.646   2.356   5.907  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -3.005   3.796   6.239  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.409   4.226   7.571  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.267   3.865   8.696  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -4.437   4.443   8.943  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -4.887   5.404   8.148  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -5.161   4.059   9.988  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.668   2.970   3.652  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.163   0.795   4.538  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -3.019   1.724   6.700  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.570   2.276   5.870  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.623   4.441   5.462  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.080   3.886   6.289  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.450   3.745   7.693  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.276   5.297   7.561  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -2.954   3.157   9.297  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -4.344   5.694   7.360  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -5.769   5.837   8.336  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.825   3.335  10.589  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -6.041   4.495  10.173  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.944   3.324   3.672  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.301   3.819   3.477  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.953   3.168   2.262  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.166   3.265   2.069  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.294   5.333   3.328  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.203   3.765   3.207  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.876   3.571   4.358  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -6.426   5.790   4.297  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.351   5.648   2.906  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.100   5.633   2.675  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.142   2.506   1.444  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.641   1.839   0.246  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.829   0.346   0.494  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.742  -0.274  -0.051  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.679   2.057  -0.923  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.708   0.954  -1.936  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.412   1.037  -3.118  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.113  -0.262  -1.938  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.250  -0.081  -3.804  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.466  -0.885  -3.110  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.185   2.464   1.651  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.597   2.274  -0.001  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.937   2.977  -1.426  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.670   2.132  -0.541  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -6.952   1.801  -3.410  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.478  -0.667  -1.163  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.685  -0.300  -4.768  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.958  -0.227   1.320  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.029  -1.647   1.640  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.333  -1.985   2.354  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.744  -3.146   2.403  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.845  -2.082   2.524  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.687  -2.568   1.666  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.407  -0.940   3.428  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.252   0.320   1.724  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.982  -2.201   0.714  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.170  -2.902   3.148  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -2.801  -2.659   2.276  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -3.933  -3.530   1.240  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.506  -1.858   0.872  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -3.551  -0.445   2.995  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -5.217  -0.234   3.532  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -4.143  -1.330   4.400  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.981  -0.965   2.905  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.241  -1.154   3.616  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.359  -1.536   2.652  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.394  -2.062   3.063  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.618   0.122   4.372  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.522   0.733   5.246  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.961   2.087   5.783  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.166  -0.206   6.389  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.605  -0.064   2.833  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.104  -1.956   4.326  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.912   0.862   3.644  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.461  -0.109   5.009  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.635   0.884   4.647  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.153   2.756   4.959  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.180   2.497   6.405  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -9.861   1.967   6.368  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.664   0.118   7.290  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.097  -0.195   6.543  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.483  -1.209   6.143  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.142  -1.270   1.368  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.130  -1.590   0.345  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.402  -3.090   0.293  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.549  -3.519   0.159  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.674  -1.114  -1.047  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.500  -1.962  -1.540  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.290   0.357  -1.004  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.803  -1.384  -2.751  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.298  -0.850   1.103  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.047  -1.077   0.596  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.501  -1.226  -1.730  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.771  -2.052  -0.750  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.862  -2.946  -1.803  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.757   0.563  -0.087  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.657   0.588  -1.847  1.00  0.00           H  
ATOM    473 HG23 ILE A  33     -11.182   0.964  -1.045  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -9.540  -0.985  -3.434  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.137  -0.592  -2.440  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.236  -2.158  -3.246  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.341  -3.882   0.402  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.465  -5.335   0.371  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.893  -5.874   1.732  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.952  -6.489   1.864  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.140  -5.973  -0.049  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.379  -5.164  -1.054  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.568  -5.283  -2.415  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.423  -4.220  -0.889  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.760  -4.448  -3.044  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.055  -3.791  -2.141  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.453  -3.481   0.507  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.222  -5.588  -0.357  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.514  -6.093   0.822  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.336  -6.943  -0.483  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.200  -5.889  -2.854  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.022  -3.870   0.051  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.689  -4.322  -4.114  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL       7
ATOM     66  N   GLY A   8       7.450   4.811 -11.438  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.136   5.764 -10.389  1.00  0.00           C  
ATOM     68  C   GLY A   8       7.813   5.424  -9.076  1.00  0.00           C  
ATOM     69  O   GLY A   8       8.296   4.308  -8.891  1.00  0.00           O  
ATOM     70  H   GLY A   8       7.392   3.850 -11.258  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       7.455   6.746 -10.703  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.067   5.774 -10.237  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.850   6.390  -8.164  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.475   6.188  -6.862  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.421   6.012  -5.773  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.616   6.909  -5.522  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.386   7.369  -6.520  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.808   8.717  -6.916  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.510   9.875  -6.234  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.105   9.659  -5.158  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.465  10.999  -6.777  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.447   7.259  -8.371  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.072   5.290  -6.917  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.563   7.374  -5.455  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.328   7.241  -7.032  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.905   8.837  -7.984  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.763   8.740  -6.646  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.431   4.849  -5.130  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.478   4.554  -4.067  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.997   3.439  -3.165  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.066   2.273  -3.555  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.126   4.154  -4.663  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.531   5.207  -5.582  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.125   4.835  -6.020  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.295   6.069  -6.337  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       2.796   6.779  -7.546  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.098   4.173  -5.376  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.351   5.448  -3.477  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.251   3.242  -5.229  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.430   3.975  -3.857  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.495   6.150  -5.058  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.158   5.303  -6.458  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.184   4.218  -6.905  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.644   4.282  -5.225  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.273   5.766  -6.506  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.335   6.740  -5.492  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       2.499   6.275  -8.406  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       3.835   6.828  -7.526  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       2.416   7.747  -7.575  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.371   3.802  -1.929  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.888   2.846  -0.946  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.812   1.890  -0.445  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.073   0.707  -0.222  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.380   3.742   0.194  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.572   4.987   0.073  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.316   5.174  -1.397  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.717   2.278  -1.342  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.210   3.249   1.141  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.434   3.942   0.071  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.639   4.873   0.605  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.129   5.825   0.466  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.342   5.612  -1.558  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.086   5.789  -1.838  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.601   2.408  -0.270  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.485   1.600   0.207  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.793   0.890  -0.953  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.454   1.508  -1.962  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.480   2.474   0.958  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.111   3.353   2.013  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.315   2.884   3.305  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.504   4.653   1.719  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.891   3.684   4.273  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.082   5.459   2.680  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.273   4.971   3.955  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.847   5.772   4.916  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.455   3.357  -0.464  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.879   0.857   0.885  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.973   3.114   0.253  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.755   1.838   1.446  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.014   1.876   3.551  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.352   5.033   0.718  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.041   3.302   5.272  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.381   6.467   2.431  1.00  0.00           H  
ATOM    144  HH  TYR A  12       6.445   5.247   5.454  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.585  -0.414  -0.800  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.931  -1.211  -1.831  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.868  -2.120  -1.224  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.083  -2.730  -0.176  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.964  -2.050  -2.587  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.347  -3.105  -3.490  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.298  -4.268  -3.717  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.542  -5.567  -3.954  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.439  -6.753  -3.873  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.878  -0.851   0.028  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.455  -0.532  -2.523  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.567  -1.393  -3.196  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.600  -2.548  -1.870  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.444  -3.477  -3.029  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.108  -2.655  -4.443  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.910  -4.059  -4.582  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.928  -4.382  -2.847  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.768  -5.659  -3.207  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       3.092  -5.533  -4.936  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       5.311  -6.508  -3.363  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       4.688  -7.078  -4.829  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       3.961  -7.528  -3.369  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.721  -2.208  -1.889  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.376  -3.043  -1.415  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.194  -4.489  -1.870  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.268  -4.788  -3.061  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.714  -2.502  -1.924  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.119  -3.633  -1.669  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.609  -1.697  -2.719  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.373  -3.015  -0.336  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.939  -1.579  -1.409  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.635  -2.307  -2.983  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.044  -5.379  -0.912  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.237  -6.792  -1.214  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.095  -7.468  -1.530  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.144  -8.460  -2.258  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.914  -7.500  -0.039  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.232  -6.867   0.375  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.085  -7.795   1.218  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       3.694  -8.724   0.648  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.143  -7.590   2.449  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.091  -5.078   0.019  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.876  -6.862  -2.081  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.247  -7.482   0.810  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.103  -8.527  -0.315  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.785  -6.604  -0.514  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.024  -5.974   0.946  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.174  -6.923  -0.977  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.506  -7.473  -1.197  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.841  -7.523  -2.683  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.461  -8.476  -3.158  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.582  -6.647  -0.467  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.441  -6.801   0.949  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.977  -7.079  -0.894  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.070  -6.133  -0.406  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.522  -8.477  -0.799  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.450  -5.605  -0.723  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -5.294  -6.671   1.372  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.164  -6.743  -1.902  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.708  -6.643  -0.228  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.049  -8.155  -0.852  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.427  -6.494  -3.413  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.683  -6.420  -4.847  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.396  -6.132  -5.615  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.157  -6.698  -6.681  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.722  -5.338  -5.146  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.113  -3.637  -4.910  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.937  -5.764  -2.978  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.070  -7.376  -5.164  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.042  -5.431  -6.173  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.573  -5.477  -4.495  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.571  -5.247  -5.065  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.319  -4.898  -5.711  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.209  -3.414  -6.000  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.631  -2.990  -6.793  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.814  -4.827  -4.213  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.499  -5.191  -5.069  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.245  -5.441  -6.642  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.060  -2.623  -5.356  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.055  -1.178  -5.548  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.195  -0.549  -4.942  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.041  -1.244  -4.380  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.306  -0.560  -4.942  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.707  -3.020  -4.736  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.065  -0.983  -6.611  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -3.002  -0.312  -5.729  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.764  -1.268  -4.265  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.040   0.335  -4.401  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.304   0.771  -5.061  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.452   1.493  -4.526  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.066   2.918  -4.142  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.075   3.459  -4.633  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.587   1.520  -5.552  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.368   0.218  -5.630  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.274   0.184  -6.851  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.519   0.283  -8.097  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       3.969  -0.158  -9.266  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       5.164  -0.725  -9.348  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       3.222  -0.032 -10.356  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.403   1.270  -5.520  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.789   0.973  -3.642  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.171   1.724  -6.527  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.274   2.310  -5.289  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.974   0.118  -4.742  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.671  -0.605  -5.687  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.964   1.013  -6.793  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.826  -0.744  -6.847  1.00  0.00           H  
ATOM    252  HE  ARG A  20       2.633   0.699  -8.058  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       5.729  -0.822  -8.529  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       5.500  -1.058 -10.230  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.321   0.395 -10.297  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       3.562  -0.364 -11.235  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.856   3.522  -3.259  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.596   4.884  -2.807  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.867   5.526  -2.257  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.816   4.834  -1.889  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.504   4.889  -1.736  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.674   4.021  -2.077  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.573   2.640  -2.021  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.882   4.586  -2.451  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.655   1.840  -2.335  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.968   3.790  -2.766  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.854   2.415  -2.707  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.631   3.039  -2.903  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.257   5.455  -3.657  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.920   4.532  -0.806  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.146   5.898  -1.602  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.364   2.188  -1.730  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.972   5.662  -2.497  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.563   0.765  -2.288  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.904   4.244  -3.056  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.701   1.792  -2.953  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.877   6.854  -2.205  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.029   7.590  -1.700  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.050   7.601  -0.175  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.112   7.527   0.441  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.035   9.043  -2.212  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.637   9.638  -2.149  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.019   9.885  -1.414  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.090   7.350  -2.513  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.922   7.100  -2.059  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.354   9.038  -3.245  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.194   9.415  -1.189  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.694  10.708  -2.281  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.029   9.211  -2.933  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       4.650  10.011  -0.407  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.977   9.389  -1.387  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.127  10.853  -1.881  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.868   7.692   0.426  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.751   7.713   1.879  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.867   6.570   2.370  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.896   6.196   1.713  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.179   9.052   2.348  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.235  10.129   2.540  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.803  10.144   3.946  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.336  10.889   4.809  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.816   9.320   4.184  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.057   7.748  -0.120  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.740   7.589   2.293  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.468   9.402   1.615  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.672   8.904   3.289  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.042   9.954   1.845  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.789  11.092   2.337  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       5.137   8.757   3.448  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       5.204   9.310   5.083  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.212   6.019   3.530  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.450   4.919   4.109  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.008   5.312   4.320  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.918   4.528   4.051  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.048   4.470   5.455  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.432   5.255   6.603  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.849   2.974   5.653  1.00  0.00           C  
ATOM    317  H   VAL A  24       2.996   6.360   4.007  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.492   4.085   3.424  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.109   4.671   5.439  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.940   5.005   7.523  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.531   6.313   6.410  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       0.386   5.001   6.691  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       2.766   2.534   6.016  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.060   2.809   6.372  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       1.579   2.519   4.712  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.223   6.532   4.803  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.571   7.030   5.048  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.479   6.767   3.851  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.692   6.615   4.001  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.533   8.517   5.368  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.543   7.110   4.998  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.967   6.511   5.909  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -2.070   8.701   6.286  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -0.507   8.835   5.480  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -1.996   9.070   4.564  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.885   6.715   2.663  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.641   6.470   1.440  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.868   4.976   1.231  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.995   4.533   1.005  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.908   7.060   0.235  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.373   8.438   0.476  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.692   9.159  -0.483  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.422   9.228   1.574  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.345  10.332   0.016  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.776  10.399   1.263  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.915   6.843   2.608  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.600   6.956   1.541  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.076   6.421  -0.019  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.588   7.109  -0.603  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.492   8.855  -1.392  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.883   8.983   2.521  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.199  11.105  -0.506  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.790   4.203   1.308  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.870   2.758   1.126  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.757   2.123   2.193  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.716   1.418   1.878  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.472   2.139   1.175  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.414   0.631   1.422  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.159  -0.118   0.328  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.031   0.160   1.505  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.919   4.612   1.490  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.305   2.569   0.155  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.011   2.338   0.231  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.076   2.626   1.969  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.894   0.408   2.365  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -2.155   0.286   0.229  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -1.218  -1.165   0.585  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -0.630  -0.007  -0.608  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.054  -0.917   1.583  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.501   0.595   2.374  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.562   0.469   0.616  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.432   2.381   3.455  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.200   1.836   4.568  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.665   2.252   4.473  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.538   1.629   5.078  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.612   2.306   5.900  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.959   3.745   6.245  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.294   4.183   7.541  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -2.897   3.544   8.708  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.542   2.344   9.154  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -1.592   1.657   8.534  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -3.136   1.829  10.222  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.657   2.951   3.643  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.139   0.760   4.518  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.984   1.670   6.690  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.537   2.219   5.855  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.622   4.389   5.446  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.030   3.832   6.352  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.248   3.921   7.500  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.394   5.254   7.637  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.600   4.034   9.181  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -1.142   2.043   7.729  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -1.326   0.754   8.872  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -3.852   2.344  10.693  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -2.869   0.926  10.557  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.927   3.307   3.709  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.286   3.804   3.533  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.946   3.177   2.310  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.159   3.280   2.125  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.282   5.321   3.414  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.189   3.761   3.252  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.855   3.539   4.413  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -6.044   5.757   4.373  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.541   5.622   2.688  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.257   5.660   3.096  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.140   2.528   1.476  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.646   1.884   0.269  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.834   0.386   0.490  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.748  -0.224  -0.064  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.692   2.123  -0.901  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.730   1.042  -1.936  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.458   1.142  -3.103  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.124  -0.168  -1.976  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.299   0.041  -3.815  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.493  -0.770  -3.153  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.182   2.480   1.677  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.605   2.323   0.036  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.952   3.054  -1.384  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.681   2.188  -0.525  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.010   1.906  -3.369  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.470  -0.583  -1.221  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.750  -0.163  -4.775  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.961  -0.201   1.303  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.030  -1.627   1.598  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.332  -1.979   2.308  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.753  -3.137   2.319  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.844  -2.078   2.470  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.681  -2.529   1.599  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.416  -0.959   3.407  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.254   0.338   1.715  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.986  -2.164   0.661  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.163  -2.918   3.070  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.106  -3.276   2.126  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -4.062  -2.948   0.679  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.050  -1.682   1.375  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -4.167  -1.372   4.373  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -3.552  -0.457   2.996  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -5.225  -0.251   3.516  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.967  -0.973   2.900  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.223  -1.176   3.614  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.344  -1.550   2.648  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.362  -2.111   3.052  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.602   0.088   4.388  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.513   0.678   5.284  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.975   1.995   5.889  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.130  -0.308   6.378  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.583  -0.073   2.857  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.081  -1.987   4.312  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.884   0.843   3.670  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.453  -0.149   5.011  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.633   0.876   4.688  1.00  0.00           H  
ATOM    452 HD11 LEU A  32     -10.038   2.106   5.739  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.456   2.812   5.411  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.757   2.000   6.948  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.553  -1.276   6.154  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -8.511   0.041   7.326  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -7.054  -0.388   6.429  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.147  -1.236   1.372  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.139  -1.543   0.349  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.435  -3.038   0.301  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.593  -3.450   0.213  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.674  -1.078  -1.043  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.499  -1.932  -1.524  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.287   0.393  -1.009  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.797  -1.366  -2.738  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.315  -0.790   1.112  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.048  -1.014   0.598  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.498  -1.193  -1.731  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.774  -2.015  -0.730  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.861  -2.918  -1.779  1.00  0.00           H  
ATOM    471 HG21 ILE A  33     -11.178   1.001  -1.065  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.765   0.606  -0.088  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.645   0.616  -1.848  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.120  -0.582  -2.429  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.238  -2.148  -3.229  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -9.528  -0.961  -3.421  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.382  -3.847   0.361  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.529  -5.297   0.327  1.00  0.00           C  
ATOM    479  C   HIS A  34     -11.022  -5.825   1.671  1.00  0.00           C  
ATOM    480  O   HIS A  34     -12.122  -6.370   1.771  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.199  -5.958  -0.037  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.426  -5.212  -1.079  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.629  -5.381  -2.433  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.444  -4.287  -0.961  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.805  -4.594  -3.102  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.076  -3.919  -2.232  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.485  -3.459   0.431  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.260  -5.539  -0.430  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.584  -6.024   0.849  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.389  -6.953  -0.412  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.279  -5.989  -2.842  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.028  -3.908  -0.038  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.740  -4.515  -4.176  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL       8
ATOM     66  N   GLY A   8       7.017   5.494 -10.884  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.775   6.675 -10.514  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.554   6.485  -9.228  1.00  0.00           C  
ATOM     69  O   GLY A   8       9.776   6.344  -9.251  1.00  0.00           O  
ATOM     70  H   GLY A   8       6.178   5.288 -10.421  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       8.466   6.910 -11.310  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       7.092   7.503 -10.389  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.845   6.483  -8.103  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.479   6.311  -6.802  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.433   6.115  -5.708  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.697   7.040  -5.364  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.356   7.521  -6.473  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.684   8.854  -6.758  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.571  10.038  -6.422  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.261   9.986  -5.382  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.574  11.016  -7.198  1.00  0.00           O  
ATOM     82  H   GLU A   9       6.873   6.599  -8.150  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.101   5.430  -6.849  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.615   7.489  -5.425  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.260   7.465  -7.060  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.433   8.899  -7.807  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.781   8.921  -6.170  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.372   4.903  -5.166  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.417   4.584  -4.111  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.947   3.466  -3.219  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.019   2.303  -3.616  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.074   4.173  -4.718  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.506   5.195  -5.688  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.082   4.850  -6.091  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.303   6.091  -6.498  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       2.512   6.432  -7.933  1.00  0.00           N  
ATOM     97  H   LYS A  10       7.985   4.207  -5.483  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.276   5.470  -3.512  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.201   3.239  -5.246  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.360   4.030  -3.920  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.510   6.166  -5.216  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.125   5.220  -6.574  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.109   4.166  -6.926  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.584   4.381  -5.254  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.252   5.912  -6.329  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.628   6.921  -5.888  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       3.055   7.315  -8.015  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       1.595   6.556  -8.407  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       3.035   5.670  -8.408  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.325   3.824  -1.983  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.853   2.865  -1.007  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.784   1.900  -0.506  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.041   0.709  -0.333  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.347   3.757   0.135  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.532   4.999   0.026  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.267   5.193  -1.442  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.682   2.303  -1.412  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.184   3.258   1.080  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.399   3.962   0.007  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.603   4.877   0.562  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.087   5.837   0.420  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.290   5.627  -1.595  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.032   5.814  -1.884  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.585   2.422  -0.275  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.477   1.607   0.208  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.778   0.897  -0.947  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.420   1.518  -1.948  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.473   2.474   0.970  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.106   3.337   2.038  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.318   2.845   3.321  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.491   4.644   1.765  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.895   3.630   4.300  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.070   5.435   2.738  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.270   4.924   4.003  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.846   5.710   4.975  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.441   3.379  -0.431  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.880   0.865   0.881  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.968   3.126   0.274  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.745   1.834   1.448  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.023   1.831   3.550  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.332   5.041   0.773  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.052   3.231   5.291  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.363   6.449   2.506  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.324   5.657   5.780  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.587  -0.410  -0.801  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.930  -1.207  -1.830  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.864  -2.112  -1.219  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.069  -2.700  -0.156  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.959  -2.051  -2.585  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.338  -3.101  -3.491  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.284  -4.267  -3.722  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.524  -5.563  -3.957  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.423  -6.660  -4.410  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.895  -0.849   0.020  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.455  -0.529  -2.522  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.568  -1.397  -3.191  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.591  -2.554  -1.866  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.434  -3.471  -3.031  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.101  -2.647  -4.442  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.894  -4.059  -4.589  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.918  -4.384  -2.854  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       3.047  -5.858  -3.035  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.770  -5.392  -4.712  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       4.898  -7.094  -3.593  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       5.145  -6.285  -5.059  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       3.874  -7.390  -4.907  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.727  -2.221  -1.897  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.371  -3.055  -1.422  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.193  -4.500  -1.879  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.265  -4.798  -3.071  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.708  -2.510  -1.927  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.132  -3.590  -1.573  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.623  -1.727  -2.738  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.365  -3.028  -0.343  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.898  -1.554  -1.461  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.653  -2.377  -2.997  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.041  -5.393  -0.922  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.230  -6.806  -1.226  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.103  -7.476  -1.551  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.152  -8.465  -2.282  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.898  -7.519  -0.049  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.217  -6.893   0.373  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.050  -7.816   1.240  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       3.172  -9.009   0.892  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.580  -7.345   2.268  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.088  -5.094   0.010  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.873  -6.876  -2.090  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.227  -7.500   0.796  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.084  -8.547  -0.326  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.784  -6.647  -0.513  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.010  -5.990   0.928  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.183  -6.929  -1.001  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.515  -7.472  -1.229  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.843  -7.518  -2.717  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.456  -8.472  -3.199  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.592  -6.644  -0.503  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.460  -6.802   0.914  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.986  -7.068  -0.939  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.078  -6.141  -0.428  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.537  -8.478  -0.834  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.454  -5.602  -0.756  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -4.775  -7.673   1.169  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.718  -6.633  -0.275  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.063  -8.145  -0.902  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.167  -6.729  -1.948  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.431  -6.483  -3.441  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.680  -6.405  -4.876  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.388  -6.123  -5.638  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.145  -6.694  -6.700  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.711  -5.316  -5.177  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.101  -3.620  -4.906  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.947  -5.753  -3.000  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.072  -7.358  -5.197  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.014  -5.394  -6.211  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.573  -5.461  -4.542  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.563  -5.239  -5.086  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.306  -4.897  -5.726  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.190  -3.414  -6.018  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.658  -2.994  -6.806  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.809  -4.816  -4.237  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.507  -5.191  -5.079  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.229  -5.442  -6.655  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.044  -2.618  -5.383  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.033  -1.174  -5.579  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.212  -0.546  -4.962  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.062  -1.244  -4.408  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.289  -0.551  -4.987  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.697  -3.012  -4.768  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.032  -0.981  -6.642  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.503   0.377  -5.495  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -3.119  -1.231  -5.112  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.134  -0.360  -3.936  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.314   0.775  -5.062  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.457   1.497  -4.515  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.068   2.922  -4.133  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.081   3.462  -4.632  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.603   1.524  -5.529  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.379   0.219  -5.605  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.461   0.276  -6.672  1.00  0.00           C  
ATOM    240  NE  ARG A  20       5.724   0.786  -6.144  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       6.677   1.318  -6.902  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       6.510   1.410  -8.214  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       7.798   1.759  -6.347  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.395   1.277  -5.515  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.785   0.976  -3.628  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.197   1.733  -6.508  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.290   2.311  -5.256  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.843   0.030  -4.648  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.695  -0.582  -5.841  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.620  -0.719  -7.059  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.128   0.924  -7.469  1.00  0.00           H  
ATOM    252  HE  ARG A  20       5.868   0.727  -5.177  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       5.665   1.079  -8.634  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       7.228   1.812  -8.782  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       7.927   1.692  -5.358  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       8.514   2.159  -6.918  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.851   3.525  -3.245  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.588   4.887  -2.794  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.856   5.532  -2.243  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.804   4.843  -1.867  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.495   4.891  -1.724  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.681   4.020  -2.065  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.575   2.639  -2.013  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.891   4.581  -2.437  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.654   1.835  -2.327  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.975   3.782  -2.751  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.856   2.408  -2.695  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.624   3.043  -2.883  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.249   5.457  -3.645  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.911   4.536  -0.793  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.134   5.900  -1.591  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.364   2.190  -1.724  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.985   5.657  -2.480  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.559   0.761  -2.282  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.913   4.234  -3.039  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.701   1.782  -2.942  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.866   6.861  -2.200  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.017   7.601  -1.695  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.042   7.606  -0.171  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.105   7.525   0.442  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.016   9.055  -2.203  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.616   9.646  -2.126  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.003   9.897  -1.408  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.081   7.355  -2.514  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.911   7.115  -2.058  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.326   9.054  -3.237  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.670  10.716  -2.265  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       1.999   9.212  -2.899  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.187   9.430  -1.159  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.137  10.851  -1.895  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       4.621  10.051  -0.410  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.953   9.384  -1.355  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.862   7.701   0.434  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.748   7.716   1.888  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.863   6.575   2.377  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.885   6.210   1.724  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.182   9.056   2.362  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.241  10.130   2.555  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.932  10.032   3.901  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.105   8.941   4.445  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.332  11.174   4.446  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.050   7.762  -0.110  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.738   7.589   2.299  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.470   9.411   1.632  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.676   8.906   3.304  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       3.984  10.029   1.778  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.770  11.099   2.478  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.160  12.006   3.956  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.781  11.140   5.315  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.213   6.014   3.530  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.450   4.914   4.108  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.007   5.309   4.323  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.918   4.517   4.083  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.050   4.459   5.451  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.445   5.250   6.602  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.838   2.966   5.651  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.002   6.349   4.005  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.489   4.083   3.420  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.113   4.651   5.431  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.992   5.039   7.509  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.502   6.306   6.382  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       0.412   4.964   6.731  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.244   2.801   6.537  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.326   2.558   4.792  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.795   2.478   5.763  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.220   6.541   4.775  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.567   7.042   5.020  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.478   6.774   3.827  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.692   6.634   3.978  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.527   8.531   5.332  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.547   7.126   4.947  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.962   6.529   5.884  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -0.507   8.831   5.526  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -1.911   9.085   4.487  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.133   8.733   6.202  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.885   6.705   2.639  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.644   6.454   1.419  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.868   4.958   1.217  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.993   4.514   0.985  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.914   7.040   0.210  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.385   8.422   0.441  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.694   9.134  -0.516  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.451   9.225   1.529  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.356  10.313  -0.027  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.804  10.394   1.213  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.914   6.826   2.582  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.603   6.939   1.519  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.079   6.404  -0.042  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.595   7.081  -0.628  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.481   8.820  -1.420  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.925   8.989   2.472  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.193  11.082  -0.550  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.790   4.186   1.305  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.869   2.740   1.131  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.751   2.110   2.204  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.712   1.405   1.896  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.469   2.124   1.180  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.408   0.614   1.413  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.181  -0.125   0.331  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.037   0.139   1.458  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.921   4.598   1.492  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.306   2.546   0.163  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.016   2.333   0.239  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.076   2.606   1.979  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.867   0.385   2.365  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -1.279  -1.164   0.605  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -0.650  -0.047  -0.606  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -2.162   0.315   0.226  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.556   0.484   0.576  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.060  -0.940   1.491  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.519   0.537   2.340  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.420   2.371   3.464  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.183   1.830   4.583  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.647   2.254   4.498  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.515   1.651   5.127  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.583   2.296   5.910  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.920   3.736   6.260  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.165   4.201   7.495  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -2.769   3.701   8.727  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -3.840   4.245   9.294  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -4.421   5.301   8.742  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -4.331   3.733  10.415  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.643   2.940   3.647  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.129   0.753   4.531  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.952   1.661   6.702  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.508   2.203   5.857  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.653   4.371   5.428  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -3.981   3.812   6.447  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.147   3.845   7.434  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.167   5.281   7.516  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -2.355   2.921   9.151  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -4.054   5.689   7.897  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -5.228   5.709   9.171  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -3.895   2.936  10.833  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -5.137   4.143  10.841  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.911   3.296   3.716  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.269   3.800   3.548  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.937   3.178   2.327  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.152   3.283   2.150  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.258   5.317   3.431  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.176   3.735   3.240  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.835   3.535   4.430  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -5.641   5.609   2.595  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -7.267   5.672   3.277  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -5.860   5.745   4.339  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.138   2.531   1.485  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.653   1.892   0.279  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.841   0.393   0.496  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.759  -0.214  -0.056  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.705   2.133  -0.896  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.741   1.048  -1.927  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.470   1.142  -3.094  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.132  -0.160  -1.963  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.308   0.039  -3.802  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.500  -0.768  -3.138  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.179   2.481   1.680  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.612   2.334   0.054  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.973   3.060  -1.381  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.693   2.206  -0.525  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.024   1.904  -3.363  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.477  -0.571  -1.207  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.759  -0.169  -4.761  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.966  -0.197   1.304  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.036  -1.624   1.594  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.341  -1.978   2.300  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.766  -3.134   2.300  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.853  -2.078   2.470  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.686  -2.522   1.601  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.431  -0.962   3.414  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.257   0.340   1.715  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.989  -2.159   0.657  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.173  -2.922   3.063  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.293  -1.672   1.064  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -2.912  -2.944   2.226  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -4.025  -3.267   0.896  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -5.235  -0.249   3.511  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -4.201  -1.380   4.383  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -3.556  -0.467   3.019  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.973  -0.976   2.900  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.231  -1.180   3.609  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.349  -1.553   2.640  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.365  -2.121   3.039  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.613   0.082   4.384  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.519   0.686   5.264  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.942   2.053   5.781  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.191  -0.245   6.422  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.586  -0.077   2.865  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.090  -1.992   4.307  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.913   0.832   3.668  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.453  -0.162   5.019  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.622   0.817   4.674  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -8.888   2.773   4.979  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.284   2.355   6.582  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -9.956   1.999   6.150  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.809   0.005   7.271  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.150  -0.135   6.689  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.379  -1.267   6.126  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.152  -1.232   1.366  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.141  -1.536   0.340  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.434  -3.032   0.286  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.591  -3.446   0.204  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.674  -1.066  -1.050  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.499  -1.919  -1.533  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.286   0.405  -1.009  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.796  -1.349  -2.745  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.321  -0.780   1.110  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.051  -1.010   0.589  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.497  -1.177  -1.739  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.774  -2.004  -0.740  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.861  -2.904  -1.791  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.780   0.617  -0.079  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.627   0.626  -1.835  1.00  0.00           H  
ATOM    473 HG23 ILE A  33     -11.174   1.014  -1.083  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -9.529  -0.942  -3.428  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.121  -0.565  -2.435  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.240  -2.130  -3.240  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.379  -3.839   0.334  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.523  -5.289   0.293  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.995  -5.827   1.641  1.00  0.00           C  
ATOM    480  O   HIS A  34     -12.065  -6.429   1.742  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.197  -5.944  -0.094  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.424  -5.171  -1.117  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.628  -5.303  -2.474  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.441  -4.251  -0.974  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.804  -4.499  -3.122  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.073  -3.849  -2.235  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.482  -3.449   0.399  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.265  -5.528  -0.455  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.579  -6.039   0.787  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.393  -6.927  -0.498  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.279  -5.899  -2.899  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.023  -3.897  -0.042  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.739  -4.391  -4.194  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL       9
ATOM     66  N   GLY A   8       7.322   4.958 -11.295  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.403   6.099 -10.401  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.075   5.757  -9.086  1.00  0.00           C  
ATOM     69  O   GLY A   8       8.787   4.759  -8.986  1.00  0.00           O  
ATOM     70  H   GLY A   8       7.439   4.051 -10.942  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       7.964   6.884 -10.887  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.404   6.455 -10.200  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.848   6.589  -8.074  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.439   6.371  -6.759  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.358   6.123  -5.711  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.504   6.976  -5.469  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.293   7.574  -6.353  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.600   8.910  -6.562  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.396  10.074  -6.003  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.555  10.257  -6.429  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       8.859  10.800  -5.141  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.270   7.368  -8.215  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.071   5.498  -6.820  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.547   7.483  -5.307  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.201   7.569  -6.936  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.459   9.066  -7.621  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.637   8.883  -6.072  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.401   4.948  -5.092  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.427   4.585  -4.069  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.966   3.475  -3.174  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.046   2.311  -3.567  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.116   4.139  -4.720  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.510   5.180  -5.645  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.132   4.762  -6.129  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.254   5.969  -6.423  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       0.935   5.572  -6.989  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.106   4.309  -5.329  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.240   5.460  -3.465  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.299   3.242  -5.293  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.399   3.919  -3.942  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.424   6.116  -5.112  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.158   5.309  -6.500  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.238   4.180  -7.033  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.659   4.161  -5.365  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       2.094   6.513  -5.505  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.764   6.604  -7.133  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       1.043   4.728  -7.587  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       0.546   6.345  -7.565  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.268   5.357  -6.221  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.344   3.840  -1.939  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.880   2.888  -0.962  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.819   1.917  -0.456  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.100   0.741  -0.224  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.369   3.787   0.177  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.545   5.022   0.065  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.277   5.209  -1.403  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.713   2.331  -1.366  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.211   3.290   1.124  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.420   4.000   0.046  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.618   4.895   0.602  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.094   5.866   0.455  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.296   5.635  -1.556  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.036   5.835  -1.849  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.600   2.416  -0.287  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.497   1.592   0.193  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.800   0.886  -0.965  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.461   1.506  -1.974  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.490   2.449   0.963  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.121   3.307   2.036  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.343   2.804   3.313  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.494   4.619   1.775  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.918   3.584   4.298  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.071   5.406   2.753  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.281   4.884   4.013  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.854   5.665   4.990  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.438   3.361  -0.489  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.905   0.848   0.861  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.983   3.104   0.271  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.766   1.803   1.437  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.057   1.786   3.533  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.328   5.025   0.788  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.083   3.176   5.284  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.355   6.424   2.530  1.00  0.00           H  
ATOM    144  HH  TYR A  12       6.261   6.435   4.586  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.587  -0.417  -0.813  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.928  -1.211  -1.844  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.867  -2.122  -1.234  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.081  -2.721  -0.179  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.957  -2.048  -2.607  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.336  -3.096  -3.514  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.279  -4.265  -3.742  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.516  -5.561  -3.969  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.415  -6.665  -4.406  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.879  -0.855   0.014  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.449  -0.530  -2.531  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.560  -1.389  -3.214  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.594  -2.551  -1.894  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.429  -3.463  -3.057  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.103  -2.642  -4.467  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.887  -4.062  -4.611  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.914  -4.379  -2.874  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       3.032  -5.845  -3.048  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.768  -5.394  -4.731  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       4.881  -6.414  -5.301  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       3.866  -7.538  -4.545  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       5.143  -6.839  -3.684  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.725  -2.224  -1.904  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.369  -3.062  -1.430  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.194  -4.503  -1.901  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.259  -4.787  -3.097  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.710  -2.514  -1.920  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.136  -3.580  -1.534  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.614  -1.721  -2.740  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.356  -3.046  -0.351  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.887  -1.552  -1.460  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.671  -2.392  -2.992  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.029  -5.408  -0.953  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.214  -6.818  -1.272  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.121  -7.483  -1.595  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.176  -8.467  -2.333  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.888  -7.544  -0.105  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.210  -6.924   0.315  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.027  -7.840   1.205  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.428  -8.721   1.858  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       4.264  -7.677   1.250  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.070  -5.119  -0.017  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.853  -6.881  -2.139  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.221  -7.530   0.745  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.070  -8.569  -0.392  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.786  -6.701  -0.570  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.009  -6.009   0.853  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.197  -6.938  -1.037  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.532  -7.477  -1.263  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.864  -7.518  -2.751  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.490  -8.463  -3.232  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.605  -6.648  -0.533  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.452  -6.788   0.884  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -6.002  -7.089  -0.943  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.090  -6.155  -0.458  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.556  -8.484  -0.871  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.478  -5.609  -0.800  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -4.804  -6.010   1.323  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.068  -8.165  -0.894  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.201  -6.762  -1.953  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.728  -6.652  -0.273  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.439  -6.489  -3.475  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.690  -6.407  -4.909  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.400  -6.114  -5.671  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.156  -6.676  -6.738  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.727  -5.322  -5.205  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.103  -3.622  -5.009  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.944  -5.765  -3.035  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.076  -7.361  -5.234  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.069  -5.430  -6.224  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.566  -5.444  -4.535  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.578  -5.229  -5.115  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.324  -4.877  -5.755  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.213  -3.391  -6.033  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.627  -2.962  -6.823  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.825  -4.813  -4.262  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.491  -5.175  -5.112  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.247  -5.413  -6.689  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.063  -2.604  -5.383  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.056  -1.157  -5.565  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.194  -0.533  -4.954  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.042  -1.234  -4.401  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.307  -0.543  -4.954  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.710  -3.005  -4.766  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.066  -0.954  -6.626  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.970  -1.329  -4.625  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.030   0.073  -4.111  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.808   0.064  -5.694  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.302   0.787  -5.057  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.450   1.505  -4.516  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.066   2.930  -4.129  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.079   3.475  -4.623  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.589   1.531  -5.537  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.294   0.195  -5.697  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.243   0.205  -6.886  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.528   0.281  -8.157  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       3.046  -0.780  -8.794  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       3.203  -1.993  -8.281  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       2.406  -0.630  -9.947  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.407   1.291  -5.509  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.782   0.981  -3.633  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.189   1.819  -6.498  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.318   2.264  -5.226  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.860  -0.013  -4.801  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.554  -0.577  -5.845  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.897   1.059  -6.800  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.830  -0.701  -6.868  1.00  0.00           H  
ATOM    252  HE  ARG A  20       3.401   1.168  -8.553  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       3.684  -2.109  -7.412  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       2.838  -2.791  -8.763  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.286   0.283 -10.336  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       2.044  -1.429 -10.425  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.854   3.528  -3.241  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.597   4.889  -2.785  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.868   5.527  -2.233  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.813   4.833  -1.858  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.504   4.893  -1.715  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.674   4.026  -2.057  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.572   2.645  -2.009  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.884   4.592  -2.426  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.654   1.846  -2.325  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.970   3.797  -2.742  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.854   2.422  -2.690  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.627   3.042  -2.883  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.259   5.464  -3.634  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.919   4.535  -0.785  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.146   5.903  -1.579  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.366   2.193  -1.722  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.975   5.669  -2.467  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.561   0.770  -2.283  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.907   4.252  -3.028  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.701   1.799  -2.937  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.884   6.856  -2.186  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.038   7.589  -1.679  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.058   7.597  -0.155  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.119   7.513   0.462  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.047   9.042  -2.189  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.650   9.640  -2.126  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.032   9.881  -1.389  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.100   7.355  -2.499  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.930   7.097  -2.039  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.367   9.038  -3.221  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.711  10.711  -2.253  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.041   9.217  -2.912  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.207   9.417  -1.167  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.109  10.864  -1.828  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       4.684   9.968  -0.370  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       6.002   9.406  -1.399  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.877   7.698   0.446  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.759   7.717   1.900  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.866   6.581   2.388  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.871   6.241   1.748  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.199   9.060   2.369  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.263  10.128   2.566  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.956  10.021   3.909  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.137   8.926   4.443  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.349  11.162   4.465  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.066   7.761  -0.100  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.747   7.585   2.314  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.491   9.418   1.637  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.689   8.915   3.310  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.004  10.027   1.787  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.797  11.100   2.493  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.171  11.997   3.983  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.799  11.122   5.334  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.228   5.998   3.527  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.459   4.901   4.102  1.00  0.00           C  
ATOM    312  C   VAL A  24       0.007   5.307   4.328  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.911   4.523   4.092  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.064   4.432   5.439  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.475   5.221   6.598  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.840   2.940   5.630  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.031   6.314   3.991  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.488   4.073   3.408  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.128   4.615   5.413  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       2.029   5.004   7.499  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.535   6.278   6.382  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       0.441   4.940   6.735  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.366   2.766   6.584  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.207   2.567   4.839  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.790   2.426   5.602  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.192   6.538   4.787  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.533   7.050   5.043  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.453   6.798   3.854  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.670   6.690   4.009  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.478   8.535   5.366  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.580   7.116   4.956  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.928   6.533   5.907  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -0.451   8.835   5.506  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -1.909   9.096   4.549  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.037   8.728   6.269  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.865   6.707   2.665  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.632   6.468   1.448  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.862   4.975   1.234  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.989   4.537   1.003  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.910   7.063   0.239  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.393   8.450   0.473  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.737   9.181  -0.495  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.440   9.239   1.571  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.402  10.360  -0.001  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.818  10.420   1.252  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.891   6.802   2.605  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.590   6.955   1.559  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.069   6.435  -0.014  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.592   7.099  -0.598  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.545   8.881  -1.407  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.885   8.986   2.524  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.122  11.141  -0.530  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.786   4.199   1.313  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.870   2.755   1.128  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.762   2.120   2.190  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.707   1.400   1.871  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.474   2.132   1.180  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.420   0.622   1.412  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.187  -0.113   0.324  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.023   0.142   1.467  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.915   4.606   1.501  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.302   2.570   0.156  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.016   2.340   0.240  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.071   2.611   1.981  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.886   0.393   2.361  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -0.647  -0.043  -0.608  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -2.164   0.333   0.209  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -1.297  -1.152   0.600  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.546   0.472   0.582  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.041  -0.937   1.514  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.505   0.549   2.344  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.455   2.394   3.454  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.229   1.851   4.564  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.696   2.256   4.453  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.572   1.614   5.031  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.655   2.332   5.898  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -3.047   3.758   6.251  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.401   4.207   7.552  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.226   5.178   8.266  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -4.309   4.850   8.962  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -4.695   3.584   9.038  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -5.007   5.791   9.585  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.689   2.975   3.645  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.161   0.774   4.520  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -3.007   1.680   6.684  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.577   2.279   5.852  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.728   4.416   5.457  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.120   3.810   6.355  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -2.251   3.343   8.181  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -1.445   4.657   7.326  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -2.959   6.119   8.224  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -4.169   2.874   8.570  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -5.510   3.340   9.563  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.719   6.746   9.531  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -5.822   5.543  10.109  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.954   3.326   3.707  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.314   3.815   3.520  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.963   3.180   2.295  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.174   3.283   2.097  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.316   5.332   3.394  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.213   3.795   3.272  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.888   3.551   4.396  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -6.060   5.772   4.345  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.591   5.631   2.651  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.298   5.666   3.094  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.149   2.523   1.474  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.644   1.871   0.267  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.838   0.375   0.499  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.755  -0.235  -0.050  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.677   2.098  -0.895  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.723   1.019  -1.933  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.447   1.129  -3.101  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.128  -0.196  -1.974  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.297   0.028  -3.815  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.501  -0.792  -3.154  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.193   2.476   1.685  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.599   2.310   0.020  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.918   3.033  -1.378  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.668   2.146  -0.510  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -6.992   1.899  -3.366  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.480  -0.620  -1.219  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.748  -0.169  -4.776  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.966  -0.210   1.314  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.041  -1.634   1.619  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.346  -1.976   2.330  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.767  -3.133   2.356  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.858  -2.084   2.496  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.696  -2.546   1.629  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.426  -0.959   3.424  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.257   0.329   1.722  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.998  -2.178   0.686  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.181  -2.918   3.101  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -2.963  -3.045   2.247  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -4.059  -3.230   0.875  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.241  -1.691   1.152  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -3.558  -0.465   3.013  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -5.232  -0.247   3.525  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -4.182  -1.366   4.395  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.982  -0.963   2.907  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.240  -1.155   3.619  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.361  -1.527   2.654  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.403  -2.039   3.065  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.613   0.114   4.387  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.514   0.716   5.264  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.944   2.072   5.803  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.165  -0.228   6.405  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.597  -0.063   2.853  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.103  -1.963   4.322  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.908   0.862   3.667  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.454  -0.121   5.024  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.625   0.863   4.666  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -8.945   2.795   5.002  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.256   2.388   6.573  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -9.938   1.994   6.220  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -9.010  -0.314   7.072  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.317   0.162   6.947  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -7.921  -1.201   6.005  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.139  -1.269   1.370  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.129  -1.580   0.346  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.392  -3.081   0.274  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.540  -3.517   0.186  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.681  -1.082  -1.040  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.505  -1.918  -1.551  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.303   0.390  -0.977  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.819  -1.320  -2.760  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.289  -0.861   1.104  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.048  -1.077   0.608  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.511  -1.187  -1.722  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.771  -2.013  -0.767  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.863  -2.900  -1.824  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.669   0.636  -1.817  1.00  0.00           H  
ATOM    472 HG22 ILE A  33     -11.198   0.993  -1.015  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.774   0.588  -0.057  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -9.559  -0.881  -3.414  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.126  -0.556  -2.439  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.284  -2.093  -3.290  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.321  -3.867   0.314  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.436  -5.319   0.256  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.884  -5.883   1.601  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.981  -6.431   1.722  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.100  -5.942  -0.151  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.358  -5.148  -1.182  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.575  -5.284  -2.537  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.399  -4.202  -1.049  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.780  -4.458  -3.193  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.056  -3.790  -2.314  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.432  -3.460   0.385  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.178  -5.564  -0.488  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.468  -6.025   0.721  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.278  -6.928  -0.556  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.215  -5.897  -2.955  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -6.980  -3.839  -0.121  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.729  -4.348  -4.266  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL      10
ATOM     66  N   GLY A   8       7.644   5.664 -11.147  1.00  0.00           N  
ATOM     67  CA  GLY A   8       6.982   4.810 -10.179  1.00  0.00           C  
ATOM     68  C   GLY A   8       7.698   4.783  -8.843  1.00  0.00           C  
ATOM     69  O   GLY A   8       8.132   3.726  -8.386  1.00  0.00           O  
ATOM     70  H   GLY A   8       8.623   5.719 -11.161  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       5.975   5.169 -10.028  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.940   3.805 -10.572  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.825   5.949  -8.217  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.496   6.054  -6.927  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.494   5.948  -5.782  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.826   6.922  -5.434  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.260   7.376  -6.831  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.441   8.584  -7.253  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.028   9.890  -6.754  1.00  0.00           C  
ATOM     80  OE1 GLU A   9       9.020  10.114  -5.526  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.495  10.688  -7.594  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.458   6.757  -8.633  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.198   5.237  -6.852  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.578   7.521  -5.809  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.133   7.320  -7.465  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.398   8.615  -8.331  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.441   8.481  -6.857  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.394   4.758  -5.199  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.475   4.523  -4.092  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.993   3.415  -3.180  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.072   2.248  -3.565  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.088   4.154  -4.623  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.532   5.157  -5.619  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.128   4.782  -6.063  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.323   6.010  -6.461  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       1.252   5.678  -7.441  1.00  0.00           N  
ATOM     97  H   LYS A  10       7.954   4.020  -5.520  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.401   5.436  -3.521  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.146   3.191  -5.108  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.403   4.088  -3.790  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.504   6.132  -5.157  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.178   5.185  -6.486  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.193   4.118  -6.912  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.624   4.281  -5.249  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.871   6.430  -5.576  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.991   6.735  -6.902  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       1.631   5.064  -8.190  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       0.882   6.548  -7.874  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.472   5.183  -6.964  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.354   3.785  -1.943  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.868   2.836  -0.951  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.793   1.875  -0.456  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.050   0.686  -0.265  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.345   3.739   0.189  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.531   4.979   0.056  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.287   5.159  -1.416  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.704   2.271  -1.338  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.169   3.250   1.137  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.399   3.945   0.074  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.595   4.862   0.580  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.080   5.822   0.450  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.312   5.590  -1.588  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.057   5.776  -1.854  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.589   2.397  -0.250  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.475   1.586   0.226  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.769   0.895  -0.937  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.408   1.532  -1.927  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.479   2.452   0.999  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.127   3.335   2.041  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.343   2.873   3.334  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.521   4.631   1.734  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.934   3.677   4.290  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.114   5.441   2.683  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.318   4.960   3.960  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.907   5.764   4.908  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.446   3.352  -0.420  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.873   0.832   0.889  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.953   3.089   0.306  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.770   1.811   1.501  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.041   1.868   3.590  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.360   5.005   0.733  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.094   3.300   5.289  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.414   6.446   2.425  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.811   6.684   4.651  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.576  -0.414  -0.810  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.913  -1.194  -1.848  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.865  -2.124  -1.243  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.094  -2.738  -0.201  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.939  -2.010  -2.637  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.316  -3.049  -3.553  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.269  -4.203  -3.815  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.516  -5.503  -4.056  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.430  -6.679  -4.069  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.887  -0.866   0.003  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.421  -0.505  -2.518  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.530  -1.336  -3.240  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.589  -2.518  -1.940  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.420  -3.434  -3.089  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.064  -2.581  -4.494  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.863  -3.977  -4.689  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.917  -4.326  -2.959  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.788  -5.633  -3.271  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       3.011  -5.439  -5.009  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       4.940  -6.745  -3.166  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       5.121  -6.585  -4.840  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       3.885  -7.553  -4.212  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.717  -2.223  -1.904  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.365  -3.079  -1.433  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.184  -4.510  -1.932  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.260  -4.773  -3.131  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.716  -2.532  -1.899  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.139  -3.569  -1.434  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.594  -1.708  -2.730  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.341  -3.081  -0.354  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.868  -1.553  -1.467  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.709  -2.446  -2.976  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.054  -5.429  -1.001  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.247  -6.832  -1.347  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.086  -7.498  -1.679  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.138  -8.461  -2.446  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.928  -7.575  -0.196  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.247  -6.955   0.233  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.078  -7.888   1.092  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.614  -8.251   2.193  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       4.193  -8.254   0.664  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.103  -5.157  -0.061  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.883  -6.875  -2.218  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.263  -7.583   0.655  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.116  -8.594  -0.503  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.815  -6.702  -0.650  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.041  -6.057   0.797  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.162  -6.979  -1.096  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.494  -7.523  -1.328  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.829  -7.543  -2.815  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.426  -8.497  -3.315  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.570  -6.712  -0.582  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.409  -6.870   0.833  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.965  -7.157  -0.992  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.056  -6.212  -0.496  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.511  -8.536  -0.951  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.452  -5.668  -0.835  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -4.245  -6.013   1.234  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.027  -8.234  -0.945  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.166  -6.829  -2.001  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.693  -6.725  -0.321  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.441  -6.484  -3.518  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.699  -6.379  -4.949  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.414  -6.078  -5.714  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.180  -6.619  -6.794  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.736  -5.288  -5.222  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.112  -3.593  -4.986  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.968  -5.755  -3.063  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.090  -7.327  -5.286  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.076  -5.373  -6.245  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.576  -5.425  -4.558  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.583  -5.210  -5.144  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.331  -4.851  -5.785  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.223  -3.363  -6.054  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.614  -2.928  -6.845  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.822  -4.810  -4.282  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.487  -5.152  -5.147  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.256  -5.381  -6.724  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.073  -2.582  -5.396  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.068  -1.134  -5.568  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.179  -0.511  -4.951  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.017  -1.211  -4.383  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.322  -0.526  -4.957  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.716  -2.988  -4.780  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.077  -0.924  -6.628  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.294   0.547  -5.072  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -3.194  -0.921  -5.459  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.367  -0.775  -3.907  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.296   0.807  -5.067  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.443   1.524  -4.522  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.057   2.945  -4.124  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.067   3.491  -4.613  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.581   1.559  -5.543  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.354   0.254  -5.640  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.228   0.215  -6.883  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.454   0.425  -8.103  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       3.984   0.846  -9.247  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       5.283   1.100  -9.325  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       3.214   1.013 -10.314  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.405   1.311  -5.531  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.777   0.995  -3.642  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.170   1.781  -6.517  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.272   2.342  -5.266  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.983   0.153  -4.768  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.653  -0.566  -5.677  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.977   0.990  -6.805  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.712  -0.749  -6.936  1.00  0.00           H  
ATOM    252  HE  ARG A  20       2.492   0.244  -8.068  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       5.865   0.974  -8.523  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       5.679   1.415 -10.188  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.234   0.823 -10.259  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       3.613   1.330 -11.174  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.845   3.540  -3.235  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.585   4.898  -2.770  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.856   5.536  -2.218  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.791   4.841  -1.819  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.495   4.892  -1.696  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.684   4.029  -2.043  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.582   2.647  -2.006  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.894   4.598  -2.405  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.665   1.850  -2.326  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.980   3.806  -2.725  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.866   2.430  -2.684  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.619   3.054  -2.882  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.244   5.476  -3.615  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.913   4.526  -0.771  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.138   5.901  -1.551  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.357   2.192  -1.725  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.985   5.675  -2.437  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.573   0.775  -2.293  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.918   4.263  -3.005  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.713   1.809  -2.934  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.883   6.865  -2.198  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.038   7.598  -1.694  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.067   7.600  -0.170  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.133   7.523   0.441  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.042   9.054  -2.198  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.651   9.660  -2.092  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.054   9.883  -1.422  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.108   7.364  -2.529  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.930   7.110  -2.060  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.332   9.053  -3.238  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.014   9.232  -2.852  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.240   9.449  -1.115  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.712  10.729  -2.234  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       6.009   9.379  -1.422  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.158  10.852  -1.888  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       4.714  10.008  -0.404  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.888   7.687   0.438  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.778   7.698   1.892  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.888   6.560   2.380  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.913   6.196   1.724  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.220   9.039   2.372  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.284  10.108   2.563  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.984  10.001   3.903  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.159   8.906   4.440  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.391  11.140   4.452  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.074   7.745  -0.103  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.768   7.564   2.300  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.505   9.398   1.647  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.718   8.889   3.317  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.021  10.008   1.780  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.816  11.079   2.494  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.217  11.974   3.967  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.846  11.100   5.318  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.232   6.000   3.536  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.464   4.903   4.112  1.00  0.00           C  
ATOM    312  C   VAL A  24       0.009   5.304   4.328  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.905   4.515   4.091  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.063   4.443   5.454  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.462   5.234   6.607  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.845   2.950   5.651  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.020   6.334   4.013  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.499   4.072   3.422  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.126   4.631   5.434  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.978   4.984   7.522  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.565   6.291   6.410  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       0.415   4.986   6.706  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       2.797   2.441   5.629  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.366   2.779   6.603  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       1.216   2.570   4.859  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.198   6.537   4.780  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.542   7.045   5.026  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.453   6.788   3.830  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.669   6.666   3.979  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.494   8.531   5.346  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.571   7.119   4.950  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.941   6.529   5.887  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -1.755   8.685   6.382  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -0.497   8.905   5.166  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.195   9.058   4.716  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.857   6.708   2.645  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.616   6.466   1.423  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.848   4.972   1.214  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.975   4.535   0.976  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.883   7.053   0.217  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.368   8.441   0.446  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.721   9.174  -0.526  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.410   9.230   1.545  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.385  10.354  -0.034  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.793  10.413   1.221  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.885   6.814   2.590  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.573   6.955   1.524  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.040   6.423  -0.025  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.557   7.084  -0.627  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.534   8.874  -1.439  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.848   8.977   2.501  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.133  11.136  -0.567  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.775   4.194   1.304  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.861   2.749   1.124  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.752   2.120   2.191  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.707   1.409   1.876  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.465   2.125   1.176  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.414   0.613   1.399  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.229  -0.111   0.338  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.026   0.122   1.395  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.904   4.600   1.496  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.295   2.561   0.154  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.027   2.338   0.240  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.078   2.598   1.982  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.844   0.383   2.364  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -2.197   0.356   0.248  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -1.353  -1.145   0.623  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -0.713  -0.059  -0.609  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.550   0.549   0.553  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.039  -0.955   1.320  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.512   0.424   2.312  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.434   2.387   3.453  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.205   1.848   4.566  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.669   2.266   4.466  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.543   1.655   5.080  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.619   2.320   5.898  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.987   3.752   6.252  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.418   4.156   7.603  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.297   3.773   8.704  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.915   3.752   9.976  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -1.677   4.091  10.305  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -3.774   3.393  10.922  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.661   2.960   3.641  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.147   0.771   4.520  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.978   1.675   6.686  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.543   2.250   5.848  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.592   4.413   5.495  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.063   3.840   6.283  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.461   3.673   7.734  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.285   5.228   7.616  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -4.217   3.520   8.483  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -1.028   4.363   9.595  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -1.392   4.075  11.264  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.709   3.137  10.677  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -3.486   3.377  11.879  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.928   3.312   3.689  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.286   3.812   3.507  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.946   3.175   2.289  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.159   3.279   2.102  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.277   5.327   3.373  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.189   3.758   3.225  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.856   3.556   4.388  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -5.904   5.767   4.286  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.639   5.611   2.549  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.282   5.678   3.188  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.141   2.517   1.461  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.648   1.863   0.259  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.842   0.368   0.495  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.757  -0.244  -0.056  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.690   2.087  -0.911  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.732   0.996  -1.937  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.447   1.095  -3.112  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.142  -0.222  -1.959  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.295  -0.015  -3.812  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.507  -0.830  -3.134  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.183   2.469   1.663  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.604   2.304   0.021  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.945   3.014  -1.404  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.680   2.151  -0.534  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -6.986   1.864  -3.391  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.502  -0.638  -1.193  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.739  -0.222  -4.774  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.973  -0.214   1.316  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.049  -1.637   1.625  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.354  -1.976   2.336  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.777  -3.133   2.364  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.866  -2.084   2.504  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.706  -2.555   1.640  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.431  -0.955   3.426  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.266   0.327   1.725  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -6.005  -2.183   0.694  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.191  -2.914   3.115  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.345  -1.731   1.043  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -2.910  -2.920   2.273  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -4.042  -3.350   0.989  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -5.236  -0.243   3.528  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -4.181  -1.359   4.395  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -3.565  -0.462   3.007  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.989  -0.961   2.912  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.248  -1.151   3.624  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.368  -1.525   2.659  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.412  -2.032   3.072  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.620   0.120   4.389  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.532   0.704   5.290  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.979   2.037   5.872  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.178  -0.273   6.402  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.603  -0.063   2.857  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.111  -1.958   4.328  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.890   0.874   3.666  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.477  -0.106   5.008  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.642   0.880   4.702  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.967   2.274   5.509  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.289   2.811   5.571  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.996   1.970   6.950  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.670   0.026   7.315  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.108  -0.274   6.552  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.503  -1.266   6.125  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.144  -1.272   1.374  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.134  -1.585   0.351  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.395  -3.086   0.279  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.542  -3.524   0.187  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.687  -1.087  -1.036  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.514  -1.925  -1.550  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.305   0.385  -0.972  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.832  -1.330  -2.762  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.293  -0.867   1.108  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.054  -1.083   0.613  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.518  -1.189  -1.716  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.777  -2.019  -0.768  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.875  -2.907  -1.819  1.00  0.00           H  
ATOM    471 HG21 ILE A  33     -11.199   0.990  -1.013  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.781   0.580  -0.049  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.667   0.628  -1.808  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.165  -0.540  -2.448  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.265  -2.097  -3.269  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -9.575  -0.927  -3.433  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.323  -3.871   0.324  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.436  -5.324   0.267  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.881  -5.888   1.613  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.976  -6.437   1.737  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.100  -5.944  -0.143  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.353  -5.140  -1.162  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.554  -5.270  -2.519  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.400  -4.189  -1.014  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.758  -4.435  -3.163  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.047  -3.767  -2.272  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.435  -3.463   0.397  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.179  -5.569  -0.476  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.471  -6.039   0.730  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.278  -6.925  -0.560  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.186  -5.884  -2.948  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -6.993  -3.828  -0.080  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.697  -4.318  -4.234  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL      11
ATOM     66  N   GLY A   8       8.246   7.253 -11.529  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.718   6.285 -10.586  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.528   6.220  -9.306  1.00  0.00           C  
ATOM     69  O   GLY A   8       9.757   6.177  -9.345  1.00  0.00           O  
ATOM     70  H   GLY A   8       8.946   6.987 -12.161  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       6.701   6.553 -10.342  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       7.721   5.309 -11.050  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.838   6.214  -8.170  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.503   6.157  -6.873  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.485   6.018  -5.745  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.795   6.976  -5.395  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.354   7.409  -6.656  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.566   8.705  -6.747  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.459   9.927  -6.836  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.373   9.931  -7.687  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.244  10.878  -6.057  1.00  0.00           O  
ATOM     82  H   GLU A   9       6.859   6.249  -8.204  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.147   5.290  -6.869  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.809   7.356  -5.678  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.133   7.434  -7.404  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       7.940   8.670  -7.626  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.944   8.795  -5.868  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.395   4.819  -5.181  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.462   4.553  -4.092  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.988   3.446  -3.184  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.073   2.281  -3.570  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.093   4.161  -4.651  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.534   5.160  -5.650  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.115   4.806  -6.058  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.312   6.047  -6.416  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       1.173   5.729  -7.322  1.00  0.00           N  
ATOM     97  H   LYS A  10       7.971   4.094  -5.504  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.360   5.459  -3.514  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.178   3.203  -5.141  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.394   4.075  -3.831  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.534   6.142  -5.201  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.162   5.164  -6.529  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.149   4.153  -6.918  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.629   4.298  -5.237  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.926   6.485  -5.508  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.965   6.753  -6.907  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       0.717   4.843  -7.026  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       1.514   5.622  -8.299  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.470   6.495  -7.294  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.348   3.817  -1.946  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.870   2.870  -0.956  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.801   1.902  -0.461  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.065   0.715  -0.270  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.343   3.774   0.185  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.521   5.009   0.055  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.274   5.189  -1.417  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.708   2.310  -1.346  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.171   3.282   1.132  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.395   3.986   0.069  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.586   4.885   0.580  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.065   5.855   0.450  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.296   5.615  -1.586  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.040   5.813  -1.855  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.594   2.416  -0.255  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.485   1.597   0.220  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.789   0.895  -0.942  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.440   1.522  -1.942  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.480   2.458   0.987  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.115   3.336   2.041  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.332   2.863   3.330  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.496   4.640   1.750  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.911   3.662   4.296  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.077   5.446   2.709  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.283   4.952   3.981  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.860   5.752   4.940  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.445   3.369  -0.425  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.887   0.849   0.888  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.960   3.098   0.292  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.765   1.813   1.478  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.040   1.851   3.573  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.334   5.023   0.753  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.072   3.276   5.292  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.368   6.456   2.463  1.00  0.00           H  
ATOM    144  HH  TYR A  12       6.271   6.511   4.519  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.588  -0.411  -0.801  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.932  -1.200  -1.837  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.869  -2.112  -1.233  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.083  -2.726  -0.187  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.963  -2.036  -2.600  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.343  -3.078  -3.515  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.288  -4.245  -3.751  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.525  -5.539  -3.989  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.443  -6.699  -4.162  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.889  -0.855   0.020  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.456  -0.517  -2.523  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.571  -1.375  -3.200  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.595  -2.544  -1.886  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.436  -3.449  -3.061  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.111  -2.617  -4.464  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.897  -4.034  -4.617  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.922  -4.365  -2.884  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.882  -5.724  -3.142  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.925  -5.429  -4.880  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       3.971  -7.576  -3.863  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       5.300  -6.565  -3.589  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       4.719  -6.790  -5.161  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.722  -2.198  -1.899  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.375  -3.036  -1.430  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.182  -4.483  -1.874  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.253  -4.792  -3.063  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.710  -2.504  -1.953  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.119  -3.623  -1.669  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.611  -1.685  -2.728  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.381  -3.001  -0.351  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.932  -1.567  -1.463  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.631  -2.338  -3.017  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.061  -5.365  -0.909  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.264  -6.779  -1.201  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.061  -7.463  -1.526  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.097  -8.462  -2.246  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.933  -7.476  -0.015  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.241  -6.831   0.412  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.092  -7.748   1.269  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.539  -8.369   2.201  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       4.309  -7.845   1.008  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.105  -5.057   0.020  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.913  -6.850  -2.061  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.256  -7.460   0.826  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.134  -8.503  -0.284  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.802  -6.566  -0.472  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.019  -5.938   0.977  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.148  -6.919  -0.990  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.475  -7.476  -1.220  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.798  -7.529  -2.709  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.385  -8.497  -3.193  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.562  -6.657  -0.499  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.446  -6.828   0.917  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.950  -7.080  -0.955  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.055  -6.124  -0.425  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.489  -8.481  -0.823  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.423  -5.612  -0.740  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -3.546  -7.079   1.137  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.121  -6.728  -1.961  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.691  -6.654  -0.294  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.024  -8.157  -0.933  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.411  -6.483  -3.431  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.659  -6.410  -4.866  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.367  -6.126  -5.627  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.119  -6.701  -6.686  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.693  -5.325  -5.171  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.107  -3.629  -4.854  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.947  -5.741  -2.988  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.048  -7.365  -5.185  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -4.971  -5.386  -6.214  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.568  -5.490  -4.561  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.547  -5.235  -5.079  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.291  -4.890  -5.720  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.176  -3.406  -6.009  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.679  -2.983  -6.785  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.797  -4.808  -4.233  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.522  -5.185  -5.074  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.214  -5.433  -6.650  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.041  -2.614  -5.383  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.032  -1.170  -5.577  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.214  -0.541  -4.963  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.062  -1.238  -4.405  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.287  -0.549  -4.981  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.700  -3.011  -4.776  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.035  -0.975  -6.640  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -3.127  -1.208  -5.146  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.146  -0.404  -3.919  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.477   0.403  -5.453  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.319   0.780  -5.071  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.463   1.502  -4.528  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.073   2.924  -4.138  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.084   3.466  -4.633  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.603   1.535  -5.547  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.401   0.243  -5.611  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.422   0.275  -6.738  1.00  0.00           C  
ATOM    240  NE  ARG A  20       5.707   0.810  -6.298  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       6.592   1.365  -7.119  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       6.332   1.456  -8.415  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       7.740   1.829  -6.642  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.389   1.280  -5.527  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.797   0.978  -3.645  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.189   1.725  -6.527  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.277   2.337  -5.289  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.920   0.105  -4.674  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.722  -0.580  -5.775  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.568  -0.732  -7.102  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.039   0.893  -7.536  1.00  0.00           H  
ATOM    252  HE  ARG A  20       5.920   0.753  -5.343  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       5.468   1.108  -8.777  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       7.000   1.875  -9.031  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       7.940   1.762  -5.665  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       8.406   2.246  -7.261  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.856   3.524  -3.247  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.592   4.883  -2.790  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.860   5.527  -2.236  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.805   4.836  -1.854  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.499   4.880  -1.719  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.677   4.013  -2.065  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.573   2.632  -2.024  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.888   4.579  -2.432  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.654   1.832  -2.343  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.972   3.784  -2.752  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.855   2.409  -2.707  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.630   3.041  -2.889  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.252   5.457  -3.637  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.915   4.518  -0.791  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.140   5.889  -1.578  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.365   2.180  -1.739  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.980   5.656  -2.467  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.560   0.757  -2.307  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.910   4.239  -3.035  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.701   1.786  -2.957  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.874   6.856  -2.198  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.025   7.594  -1.691  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.044   7.603  -0.167  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.106   7.529   0.450  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.029   9.047  -2.203  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.632   9.644  -2.126  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.020   9.887  -1.412  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.091   7.351  -2.517  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.919   7.106  -2.050  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.338   9.042  -3.237  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.137   9.288  -1.235  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.702  10.721  -2.095  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.065   9.345  -2.996  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.104  10.865  -1.862  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       4.675   9.986  -0.394  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.987   9.404  -1.418  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.862   7.694   0.434  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.744   7.714   1.887  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.857   6.573   2.376  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.877   6.211   1.725  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.176   9.054   2.356  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.230  10.135   2.528  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.889  10.096   3.893  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.097   9.026   4.464  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.223  11.267   4.423  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.051   7.751  -0.112  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.732   7.587   2.302  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.452   9.398   1.632  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.682   8.910   3.306  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       3.992  10.000   1.774  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.763  11.100   2.397  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.026  12.080   3.911  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.649  11.271   5.304  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.207   6.010   3.528  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.443   4.910   4.105  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.013   5.307   4.321  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.925   4.518   4.075  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.043   4.454   5.448  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.438   5.242   6.600  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.832   2.960   5.645  1.00  0.00           C  
ATOM    317  H   VAL A  24       2.999   6.342   4.001  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.481   4.079   3.416  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.106   4.646   5.429  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.934   4.973   7.520  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.563   6.300   6.417  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       0.385   5.013   6.679  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.325   2.788   6.583  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.233   2.572   4.835  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.790   2.459   5.656  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.224   6.536   4.781  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.570   7.039   5.027  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.481   6.778   3.832  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.696   6.646   3.983  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.527   8.526   5.345  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.544   7.119   4.958  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.967   6.523   5.889  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -2.006   8.704   6.297  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -0.499   8.854   5.392  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.045   9.075   4.573  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.886   6.705   2.646  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.645   6.459   1.425  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.869   4.964   1.216  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.994   4.521   0.980  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.916   7.051   0.218  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.403   8.439   0.450  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.773   9.181  -0.527  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.433   9.221   1.554  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.435  10.358  -0.032  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.825  10.408   1.229  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.915   6.818   2.590  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.604   6.943   1.527  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.072   6.423  -0.028  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.592   7.082  -0.624  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.597   8.887  -1.445  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.856   8.959   2.514  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.073  11.147  -0.567  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.792   4.192   1.303  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.871   2.746   1.122  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.754   2.111   2.191  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.711   1.403   1.879  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.471   2.130   1.169  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.411   0.619   1.399  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.211  -0.115   0.335  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.033   0.139   1.410  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.923   4.602   1.493  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.307   2.557   0.153  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.014   2.341   0.229  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.074   2.610   1.969  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.847   0.390   2.361  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -1.355  -1.141   0.637  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -0.674  -0.088  -0.602  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -2.172   0.363   0.213  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.054  -0.940   1.383  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.521   0.487   2.308  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.549   0.531   0.545  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.428   2.372   3.453  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.193   1.827   4.568  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.657   2.245   4.479  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.528   1.627   5.091  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.598   2.294   5.898  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.965   3.724   6.261  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.356   4.135   7.592  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.189   3.733   8.723  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -3.148   4.324   9.912  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -2.320   5.338  10.124  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -3.938   3.902  10.891  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.654   2.944   3.638  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.134   0.750   4.516  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.952   1.644   6.685  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.522   2.225   5.842  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.599   4.386   5.491  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.040   3.804   6.327  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.386   3.668   7.689  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.241   5.208   7.604  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.808   2.986   8.588  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -1.725   5.659   9.388  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -2.293   5.782  11.020  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.563   3.138  10.735  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -3.907   4.347  11.786  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.921   3.299   3.713  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.280   3.799   3.543  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.944   3.177   2.319  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.157   3.282   2.138  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.274   5.316   3.429  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.184   3.750   3.251  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.847   3.531   4.423  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -7.282   5.669   3.276  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.877   5.743   4.339  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -5.657   5.612   2.593  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.141   2.530   1.480  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.651   1.891   0.273  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.839   0.393   0.489  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.755  -0.215  -0.066  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.700   2.134  -0.899  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.736   1.051  -1.934  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.463   1.150  -3.101  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.126  -0.157  -1.973  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.302   0.048  -3.812  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.494  -0.761  -3.150  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.182   2.481   1.679  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.610   2.332   0.044  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.964   3.063  -1.383  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.689   2.203  -0.525  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.017   1.912  -3.367  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.472  -0.570  -1.218  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.752  -0.157  -4.772  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.966  -0.198   1.298  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.036  -1.625   1.588  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.337  -1.978   2.300  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.763  -3.134   2.300  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.848  -2.080   2.457  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.685  -2.522   1.582  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.422  -0.967   3.402  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.258   0.339   1.711  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.994  -2.159   0.650  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.165  -2.926   3.049  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -4.034  -3.239   0.853  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -3.270  -1.664   1.074  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -2.924  -2.978   2.198  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -4.184  -1.386   4.368  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -3.553  -0.468   3.001  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -5.229  -0.256   3.508  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.964  -0.976   2.905  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.219  -1.180   3.622  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.344  -1.541   2.657  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.371  -2.085   3.063  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.590   0.078   4.408  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.481   0.681   5.272  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.905   2.038   5.813  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.122  -0.261   6.412  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.576  -0.078   2.870  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.076  -1.998   4.312  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.903   0.830   3.700  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.418  -0.171   5.057  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.598   0.825   4.665  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.435   1.905   6.743  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -9.550   2.525   5.096  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.029   2.647   5.981  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.044  -1.269   6.035  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -8.890  -0.217   7.170  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -7.176   0.038   6.841  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.141  -1.237   1.380  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.137  -1.533   0.358  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.451  -3.024   0.311  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.614  -3.423   0.231  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.667  -1.075  -1.036  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.497  -1.938  -1.513  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.272   0.394  -1.005  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.793  -1.381  -2.730  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.302  -0.805   1.118  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.040  -0.994   0.606  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.492  -1.186  -1.724  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.772  -2.020  -0.719  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.865  -2.923  -1.763  1.00  0.00           H  
ATOM    471 HG21 ILE A  33     -11.156   1.007  -1.092  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.774   0.612  -0.072  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.605   0.605  -1.827  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.243  -2.172  -3.220  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -9.522  -0.974  -3.414  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.109  -0.603  -2.426  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.407  -3.845   0.363  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.571  -5.294   0.329  1.00  0.00           C  
ATOM    479  C   HIS A  34     -11.074  -5.815   1.672  1.00  0.00           C  
ATOM    480  O   HIS A  34     -12.146  -6.416   1.755  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.248  -5.970  -0.030  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.455  -5.226  -1.060  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.646  -5.384  -2.417  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.465  -4.312  -0.926  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.807  -4.602  -3.072  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.079  -3.940  -2.190  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.505  -3.467   0.426  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.302  -5.527  -0.430  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.640  -6.053   0.859  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.449  -6.959  -0.417  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.298  -5.982  -2.837  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.054  -3.944   0.004  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.729  -4.517  -4.145  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL      12
ATOM     66  N   GLY A   8       7.989   5.115 -11.333  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.369   5.874 -10.263  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.016   5.613  -8.917  1.00  0.00           C  
ATOM     69  O   GLY A   8       8.630   4.567  -8.710  1.00  0.00           O  
ATOM     70  H   GLY A   8       8.939   4.880 -11.279  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       7.449   6.927 -10.491  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.325   5.607 -10.205  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.880   6.567  -8.002  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.458   6.435  -6.670  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.373   6.175  -5.629  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.528   7.031  -5.369  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.241   7.698  -6.302  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.540   8.986  -6.699  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.374  10.218  -6.406  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.518  10.290  -6.900  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       8.882  11.110  -5.683  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.379   7.379  -8.227  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.135   5.595  -6.684  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.398   7.711  -5.234  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.201   7.668  -6.797  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.331   8.955  -7.758  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.611   9.059  -6.152  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.404   4.987  -5.036  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.425   4.611  -4.022  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.958   3.486  -3.141  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.027   2.326  -3.548  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.115   4.178  -4.684  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.499   5.246  -5.571  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.128   4.829  -6.076  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.245   6.036  -6.354  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       0.953   5.645  -6.982  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.103   4.346  -5.285  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.237   5.477  -3.406  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.304   3.302  -5.289  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.402   3.925  -3.913  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.399   6.159  -5.003  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.149   5.416  -6.418  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.246   4.266  -6.990  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.652   4.209  -5.329  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       2.044   6.540  -5.421  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.772   6.705  -7.018  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       0.842   4.612  -6.960  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       0.926   5.965  -7.972  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.160   6.079  -6.468  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.343   3.834  -1.904  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.875   2.867  -0.939  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.807   1.899  -0.441  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.078   0.716  -0.229  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.374   3.748   0.208  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.560   4.992   0.113  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.288   5.198  -1.352  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.701   2.308  -1.352  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.216   3.242   1.150  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.426   3.955   0.077  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.633   4.866   0.652  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.117   5.827   0.511  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.311   5.634  -1.497  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.051   5.822  -1.793  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.594   2.407  -0.255  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.486   1.587   0.220  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.788   0.887  -0.942  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.444   1.514  -1.944  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.482   2.447   0.990  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.119   3.334   2.035  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.340   2.871   3.326  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.500   4.635   1.732  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.921   3.677   4.285  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.084   5.449   2.684  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.292   4.965   3.959  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.872   5.773   4.911  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.440   3.357  -0.441  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.889   0.839   0.887  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.954   3.082   0.294  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.774   1.802   1.489  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.048   1.861   3.579  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.335   5.011   0.733  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.085   3.299   5.284  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.374   6.457   2.429  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.876   6.681   4.600  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.582  -0.418  -0.800  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.924  -1.206  -1.835  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.857  -2.114  -1.231  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.066  -2.720  -0.180  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.952  -2.045  -2.597  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.330  -3.091  -3.506  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.276  -4.256  -3.745  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.516  -5.553  -3.975  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.380  -6.601  -4.586  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.880  -0.862   0.023  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.450  -0.521  -2.522  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.559  -1.388  -3.202  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.586  -2.551  -1.883  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.427  -3.464  -3.045  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.090  -2.633  -4.455  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.879  -4.046  -4.616  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.916  -4.371  -2.882  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       3.147  -5.911  -3.026  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.684  -5.355  -4.634  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       4.110  -7.540  -4.229  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       5.377  -6.425  -4.348  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       4.276  -6.592  -5.620  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.715  -2.205  -1.904  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.385  -3.040  -1.435  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.207  -4.483  -1.897  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.276  -4.776  -3.090  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.720  -2.492  -1.941  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.141  -3.587  -1.625  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.608  -1.697  -2.736  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.382  -3.017  -0.356  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.921  -1.548  -1.456  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.656  -2.336  -3.008  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.023  -5.380  -0.943  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.211  -6.793  -1.252  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.122  -7.461  -1.578  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.172  -8.447  -2.313  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.881  -7.510  -0.078  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.201  -6.887   0.342  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.013  -7.796   1.245  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.696  -7.871   2.450  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.966  -8.431   0.746  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.067  -5.085  -0.009  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.854  -6.860  -2.117  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.211  -7.491   0.769  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.064  -8.537  -0.357  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.781  -6.673  -0.543  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       1.999  -5.967   0.870  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.201  -6.916  -1.023  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.534  -7.459  -1.252  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.861  -7.504  -2.740  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.478  -8.455  -3.222  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.610  -6.631  -0.526  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.470  -6.780   0.891  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -6.005  -7.064  -0.951  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.096  -6.131  -0.447  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.557  -8.465  -0.858  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.478  -5.590  -0.786  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -4.827  -6.004   1.331  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.194  -6.728  -1.960  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.736  -6.629  -0.285  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.076  -8.140  -0.911  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.444  -6.472  -3.465  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.693  -6.393  -4.899  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.401  -6.109  -5.660  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.158  -6.676  -6.725  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.724  -5.304  -5.200  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.101  -3.607  -4.975  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.957  -5.743  -3.024  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.084  -7.346  -5.221  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.049  -5.400  -6.226  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.573  -5.432  -4.545  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.575  -5.227  -5.105  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.318  -4.884  -5.744  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.201  -3.401  -6.034  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.639  -2.981  -6.829  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.821  -4.807  -4.255  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.495  -5.179  -5.098  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.240  -5.428  -6.675  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.048  -2.605  -5.390  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.036  -1.160  -5.582  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.208  -0.534  -4.962  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.047  -1.232  -4.392  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.293  -0.538  -4.991  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.696  -2.999  -4.769  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.034  -0.965  -6.645  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.143  -0.358  -3.937  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.500   0.397  -5.491  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -3.126  -1.212  -5.126  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.322   0.785  -5.079  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.466   1.504  -4.531  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.078   2.928  -4.144  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.091   3.471  -4.642  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.610   1.534  -5.546  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.368   0.221  -5.648  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.271   0.193  -6.871  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.516   0.344  -8.113  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       3.986  -0.004  -9.305  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       5.202  -0.520  -9.418  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       3.239   0.165 -10.389  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.380   1.286  -5.544  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.795   0.980  -3.646  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.205   1.768  -6.520  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.308   2.307  -5.260  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.975   0.097  -4.764  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.658  -0.589  -5.717  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.984   1.000  -6.795  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.796  -0.750  -6.893  1.00  0.00           H  
ATOM    252  HE  ARG A  20       2.616   0.724  -8.052  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       5.767  -0.649  -8.603  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       5.553  -0.783 -10.317  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.322   0.554 -10.308  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       3.593  -0.097 -11.286  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.859   3.527  -3.251  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.597   4.887  -2.796  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.866   5.531  -2.245  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.818   4.841  -1.879  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.505   4.887  -1.723  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.673   4.021  -2.068  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.570   2.640  -2.026  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.883   4.589  -2.433  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.653   1.842  -2.343  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.969   3.795  -2.751  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.854   2.420  -2.705  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.631   3.042  -2.890  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.256   5.460  -3.644  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.922   4.525  -0.796  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.148   5.896  -1.584  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.368   2.186  -1.742  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.974   5.665  -2.469  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.560   0.766  -2.306  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.907   4.251  -3.033  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.701   1.798  -2.953  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.873   6.859  -2.190  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.024   7.597  -1.684  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.045   7.606  -0.160  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.108   7.530   0.456  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.028   9.050  -2.195  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.628   9.642  -2.133  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.008   9.894  -1.394  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.085   7.354  -2.496  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.918   7.109  -2.044  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.348   9.047  -3.227  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.051   9.289  -2.975  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.149   9.338  -1.213  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.691  10.720  -2.167  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.978   9.419  -1.395  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.086  10.874  -1.840  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       4.655   9.988  -0.377  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.864   7.698   0.442  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.746   7.716   1.895  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.856   6.579   2.384  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.867   6.230   1.739  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.184   9.059   2.366  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.247  10.126   2.569  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.900  10.048   3.935  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.057   8.964   4.499  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.284  11.198   4.475  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.052   7.755  -0.104  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.735   7.586   2.309  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.479   9.418   1.630  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.669   8.911   3.304  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.011  10.004   1.815  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.788  11.098   2.460  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.125  12.023   3.969  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.707  11.177   5.358  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.213   6.004   3.528  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.445   4.907   4.104  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.010   5.307   4.320  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.924   4.523   4.067  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.044   4.447   5.447  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.444   5.239   6.599  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.826   2.955   5.645  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.011   6.327   3.997  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.482   4.076   3.415  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.108   4.634   5.427  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       0.405   4.970   6.717  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.981   5.015   7.509  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.519   6.296   6.386  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.255   2.790   6.546  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.287   2.556   4.799  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.782   2.458   5.728  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.217   6.533   4.788  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.562   7.039   5.035  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.476   6.775   3.844  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.689   6.635   3.998  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.516   8.528   5.348  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.552   7.112   4.970  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.957   6.527   5.901  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -2.027   8.715   6.281  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -0.487   8.846   5.430  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.001   9.077   4.555  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.885   6.708   2.654  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.647   6.460   1.436  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.875   4.965   1.231  1.00  0.00           C  
ATOM    339  O   HIS A  26      -4.003   4.522   1.016  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.920   7.047   0.226  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.412   8.438   0.449  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.766   9.170  -0.525  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.460   9.233   1.544  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.437  10.353  -0.039  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.847  10.417   1.215  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.915   6.828   2.595  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.606   6.946   1.539  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.074   6.421  -0.016  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.596   7.071  -0.616  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.576   8.866  -1.437  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.898   8.983   2.500  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.079  11.136  -0.575  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.796   4.193   1.300  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.877   2.748   1.122  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.762   2.116   2.191  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.720   1.408   1.880  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.479   2.129   1.170  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.421   0.619   1.408  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.183  -0.122   0.321  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.024   0.144   1.469  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.924   4.604   1.474  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.313   2.557   0.152  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.006   2.333   0.227  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.069   2.612   1.967  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.888   0.393   2.357  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -2.164   0.314   0.208  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -1.281  -1.162   0.596  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -0.644  -0.046  -0.612  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.553   0.491   0.594  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.046  -0.935   1.499  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.496   0.539   2.357  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.437   2.379   3.452  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.203   1.837   4.568  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.668   2.252   4.474  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.540   1.630   5.080  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.612   2.311   5.898  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.967   3.748   6.244  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.279   4.199   7.523  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -2.859   3.570   8.707  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.496   2.374   9.157  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -1.559   1.681   8.525  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -3.070   1.870  10.241  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.662   2.950   3.637  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.142   0.760   4.521  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.978   1.673   6.689  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.537   2.230   5.849  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.654   4.391   5.434  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.036   3.824   6.374  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.233   3.937   7.465  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.377   5.270   7.610  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.553   4.065   9.189  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -1.124   2.059   7.708  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -1.287   0.781   8.866  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -3.777   2.390  10.720  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -2.796   0.970  10.579  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.931   3.307   3.710  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.290   3.804   3.535  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.950   3.179   2.310  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.163   3.280   2.127  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.287   5.321   3.418  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.193   3.762   3.252  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.859   3.536   4.414  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -6.379   5.758   4.401  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.360   5.644   2.965  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.117   5.636   2.804  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.143   2.533   1.474  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.649   1.891   0.266  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.834   0.392   0.484  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.745  -0.219  -0.074  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.696   2.135  -0.904  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.736   1.057  -1.944  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.485   1.153  -3.098  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.113  -0.143  -2.000  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.322   0.057  -3.817  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.494  -0.745  -3.174  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.185   2.487   1.675  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.608   2.329   0.035  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.955   3.067  -1.383  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.684   2.197  -0.529  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.053   1.910  -3.350  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.440  -0.552  -1.259  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.787  -0.148  -4.770  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.962  -0.194   1.298  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.029  -1.621   1.590  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.325  -1.975   2.311  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.739  -3.135   2.334  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.835  -2.075   2.451  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.674  -2.509   1.569  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.409  -0.963   3.398  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.257   0.346   1.713  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.992  -2.156   0.652  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.146  -2.923   3.043  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -4.030  -3.204   0.823  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -3.248  -1.644   1.083  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -2.921  -2.989   2.176  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -3.540  -0.462   2.998  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -5.216  -0.254   3.505  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -4.169  -1.384   4.364  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.962  -0.968   2.898  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.213  -1.172   3.620  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.339  -1.549   2.663  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.354  -2.112   3.075  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.589   0.093   4.395  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.498   0.682   5.289  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.944   2.015   5.868  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.138  -0.291   6.402  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.583  -0.066   2.845  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.064  -1.981   4.319  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.872   0.848   3.677  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.439  -0.144   5.019  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.610   0.856   4.696  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -8.093   2.525   6.294  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -9.684   1.845   6.636  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -9.372   2.622   5.084  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.299  -1.303   6.062  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -8.760  -0.097   7.264  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -7.100  -0.162   6.672  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.151  -1.239   1.385  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.150  -1.549   0.369  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.421  -3.048   0.304  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.572  -3.479   0.240  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.709  -1.057  -1.022  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.534  -1.893  -1.534  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.334   0.416  -0.969  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.846  -1.294  -2.740  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.321  -0.791   1.119  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.065  -1.039   0.635  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.542  -1.168  -1.699  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.801  -1.991  -0.749  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.893  -2.875  -1.809  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.761   0.610  -0.074  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.742   0.668  -1.836  1.00  0.00           H  
ATOM    473 HG23 ILE A  33     -11.231   1.016  -0.959  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.165  -0.519  -2.418  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.294  -2.064  -3.259  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -9.585  -0.870  -3.403  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.352  -3.838   0.323  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.474  -5.291   0.269  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.933  -5.848   1.613  1.00  0.00           C  
ATOM    480  O   HIS A  34     -12.011  -6.435   1.719  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.139  -5.921  -0.129  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.393  -5.141  -1.167  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.615  -5.284  -2.520  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.425  -4.203  -1.043  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.814  -4.470  -3.184  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.082  -3.802  -2.311  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.460  -3.435   0.375  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.214  -5.533  -0.479  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.510  -5.996   0.745  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.319  -6.911  -0.523  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.262  -5.893  -2.933  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.000  -3.838  -0.119  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.766  -4.367  -4.258  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL      13
ATOM     66  N   GLY A   8       7.670   4.835 -11.334  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.621   6.024 -10.503  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.390   5.857  -9.207  1.00  0.00           C  
ATOM     69  O   GLY A   8       9.477   5.281  -9.194  1.00  0.00           O  
ATOM     70  H   GLY A   8       7.464   3.959 -10.946  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       8.040   6.853 -11.054  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.590   6.244 -10.270  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.825   6.363  -8.116  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.467   6.268  -6.810  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.429   6.087  -5.706  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.691   7.014  -5.372  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.305   7.519  -6.537  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.614   8.813  -6.935  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.300  10.040  -6.365  1.00  0.00           C  
ATOM     80  OE1 GLU A   9       9.329  10.182  -5.125  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.808  10.857  -7.161  1.00  0.00           O  
ATOM     82  H   GLU A   9       6.956   6.811  -8.191  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.117   5.407  -6.821  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.529   7.565  -5.482  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.230   7.445  -7.089  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.612   8.889  -8.012  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.596   8.788  -6.575  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.379   4.885  -5.141  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.433   4.580  -4.074  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.956   3.452  -3.190  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.024   2.292  -3.598  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.075   4.192  -4.663  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.521   5.216  -5.640  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.091   4.891  -6.037  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.306   6.149  -6.373  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       2.446   6.524  -7.807  1.00  0.00           N  
ATOM     97  H   LYS A  10       7.993   4.186  -5.450  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.315   5.467  -3.472  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.176   3.250  -5.181  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.366   4.076  -3.856  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.542   6.191  -5.176  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.139   5.224  -6.527  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.105   4.247  -6.904  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.606   4.382  -5.216  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.264   5.977  -6.154  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.673   6.960  -5.761  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       1.932   7.407  -7.998  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       2.057   5.771  -8.412  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       3.449   6.660  -8.045  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.334   3.797  -1.950  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.855   2.826  -0.983  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.780   1.861  -0.493  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.032   0.667  -0.332  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.350   3.705   0.169  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.540   4.952   0.069  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.280   5.160  -1.397  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.682   2.265  -1.391  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.182   3.198   1.109  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.403   3.907   0.045  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.609   4.829   0.602  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.098   5.784   0.472  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.305   5.599  -1.548  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.048   5.782  -1.832  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.583   2.386  -0.259  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.471   1.571   0.215  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.768   0.880  -0.950  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.427   1.512  -1.949  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.472   2.434   0.988  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.114   3.307   2.042  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.349   2.823   3.324  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.486   4.615   1.758  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.935   3.617   4.290  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.074   5.415   2.718  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.296   4.912   3.983  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.880   5.706   4.942  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.444   3.345  -0.406  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.870   0.818   0.878  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.952   3.079   0.296  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.756   1.791   1.480  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.065   1.808   3.562  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.309   5.006   0.766  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.110   3.223   5.281  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.356   6.430   2.477  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.363   6.508   5.052  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.554  -0.425  -0.812  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.890  -1.205  -1.850  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.836  -2.128  -1.246  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.049  -2.723  -0.189  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.916  -2.028  -2.632  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.291  -3.049  -3.567  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.193  -4.258  -3.756  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.444  -5.416  -4.397  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       3.541  -5.385  -5.883  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.849  -0.873   0.008  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.405  -0.516  -2.524  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.525  -1.358  -3.220  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.549  -2.553  -1.931  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.350  -3.377  -3.151  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.119  -2.586  -4.528  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       5.020  -3.983  -4.392  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.566  -4.571  -2.791  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       3.865  -6.343  -4.037  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.405  -5.358  -4.111  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       2.601  -5.525  -6.305  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       4.175  -6.139  -6.215  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       3.917  -4.468  -6.197  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.699  -2.243  -1.925  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.388  -3.094  -1.456  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.205  -4.528  -1.945  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.279  -4.800  -3.142  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.734  -2.547  -1.937  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.152  -3.629  -1.563  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.588  -1.743  -2.761  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.372  -3.089  -0.377  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.916  -1.593  -1.463  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.697  -2.411  -3.007  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.033  -5.440  -1.008  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.226  -6.846  -1.343  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.104  -7.513  -1.683  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.151  -8.480  -2.444  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.896  -7.583  -0.181  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.212  -6.961   0.256  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.029  -7.885   1.139  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       3.765  -8.732   0.592  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       2.932  -7.759   2.378  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.080  -5.162  -0.069  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.871  -6.895  -2.208  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.224  -7.585   0.664  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.087  -8.603  -0.481  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.792  -6.723  -0.623  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.002  -6.055   0.804  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.184  -6.988  -1.113  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.515  -7.532  -1.353  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.844  -7.544  -2.841  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.458  -8.486  -3.344  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.595  -6.726  -0.606  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.452  -6.907   0.807  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.988  -7.156  -1.040  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.083  -6.218  -0.516  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.533  -8.547  -0.982  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.467  -5.679  -0.842  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -4.128  -6.094   1.203  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.063  -8.232  -0.993  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.168  -6.827  -2.053  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.722  -6.715  -0.382  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.432  -6.493  -3.542  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.682  -6.382  -4.974  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.390  -6.089  -5.731  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.153  -6.633  -6.809  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.708  -5.281  -5.249  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.074  -3.593  -4.992  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.947  -5.773  -3.084  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.079  -7.326  -5.316  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.036  -5.354  -6.276  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.556  -5.418  -4.595  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.557  -5.226  -5.157  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.299  -4.876  -5.791  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.185  -3.391  -6.072  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.650  -2.965  -6.869  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.799  -4.823  -4.297  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.512  -5.173  -5.144  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.218  -5.414  -6.724  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.029  -2.600  -5.417  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.019  -1.154  -5.601  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.224  -0.530  -4.975  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.066  -1.230  -4.412  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.277  -0.538  -5.007  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.672  -2.998  -4.795  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.015  -0.952  -6.662  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.216  -0.565  -3.929  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.365   0.487  -5.337  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -3.140  -1.097  -5.334  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.334   0.791  -5.078  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.475   1.508  -4.524  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.088   2.934  -4.142  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.109   3.480  -4.651  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.626   1.534  -5.531  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.420   0.239  -5.582  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.492   0.284  -6.659  1.00  0.00           C  
ATOM    240  NE  ARG A  20       5.744   0.850  -6.162  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       6.925   0.631  -6.729  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       7.016  -0.137  -7.805  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       8.019   1.182  -6.218  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.370   1.294  -5.539  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.797   0.985  -3.636  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.224   1.722  -6.516  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.301   2.334  -5.268  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.894   0.080  -4.624  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.746  -0.578  -5.791  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.677  -0.721  -7.007  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.134   0.888  -7.479  1.00  0.00           H  
ATOM    252  HE  ARG A  20       5.700   1.422  -5.368  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       6.193  -0.553  -8.192  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       7.907  -0.299  -8.230  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       7.954   1.763  -5.407  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       8.908   1.017  -6.644  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.862   3.531  -3.243  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.600   4.893  -2.791  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.869   5.538  -2.242  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.819   4.848  -1.871  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.508   4.895  -1.719  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.667   4.023  -2.058  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.555   2.643  -2.025  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.884   4.585  -2.410  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.635   1.839  -2.337  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.968   3.785  -2.723  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.843   2.410  -2.685  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.629   3.044  -2.873  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.259   5.463  -3.641  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.926   4.541  -0.789  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.147   5.904  -1.586  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.389   2.194  -1.752  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.983   5.661  -2.439  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.534   0.764  -2.307  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.911   4.236  -2.994  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.687   1.784  -2.930  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.877   6.866  -2.193  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.028   7.606  -1.690  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.051   7.615  -0.165  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.115   7.540   0.449  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.029   9.059  -2.201  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.629   9.649  -2.135  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.011   9.903  -1.403  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.090   7.360  -2.503  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.922   7.119  -2.051  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.346   9.055  -3.234  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.021   9.222  -2.918  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.189   9.427  -1.174  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.684  10.720  -2.266  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.981   9.428  -1.406  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.088  10.883  -1.850  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       4.661   9.998  -0.385  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.871   7.708   0.438  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.756   7.727   1.892  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.867   6.588   2.383  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.873   6.243   1.744  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.192   9.069   2.362  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.254  10.136   2.570  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.944  10.018   3.914  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.099   8.921   4.452  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.365  11.151   4.466  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.058   7.765  -0.106  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.745   7.598   2.304  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.489   9.429   1.625  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.674   8.920   3.299  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       3.997  10.042   1.792  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.787  11.108   2.505  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.206  11.988   3.980  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.813  11.105   5.335  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.233   6.008   3.521  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.469   4.908   4.099  1.00  0.00           C  
ATOM    312  C   VAL A  24       0.016   5.309   4.326  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.900   4.522   4.085  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.077   4.444   5.436  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.484   5.231   6.594  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.860   2.951   5.629  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.036   6.327   3.985  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.501   4.080   3.406  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.140   4.632   5.409  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       0.450   4.950   6.728  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       2.037   5.016   7.497  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.544   6.288   6.379  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       2.814   2.445   5.627  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.362   2.779   6.571  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       1.249   2.568   4.824  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.188   6.537   4.789  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.531   7.043   5.047  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.452   6.784   3.859  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.665   6.645   4.020  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.482   8.531   5.364  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.582   7.117   4.962  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.922   6.528   5.912  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -1.674   9.097   4.465  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -2.234   8.764   6.104  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -0.506   8.784   5.750  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.869   6.721   2.666  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.638   6.478   1.451  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.872   4.985   1.245  1.00  0.00           C  
ATOM    339  O   HIS A  26      -4.004   4.546   1.039  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.915   7.065   0.239  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.403   8.455   0.461  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.720   9.168  -0.501  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.481   9.264   1.543  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.397  10.355  -0.020  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.848  10.439   1.219  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.899   6.840   2.602  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.594   6.968   1.561  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.071   6.437  -0.007  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.595   7.091  -0.601  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.502   8.851  -1.402  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.952   9.030   2.487  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.143  11.126  -0.548  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.795   4.209   1.303  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.883   2.764   1.122  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.772   2.135   2.190  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.729   1.427   1.877  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.488   2.139   1.169  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.437   0.626   1.388  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.232  -0.096   0.311  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.004   0.138   1.407  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.920   4.616   1.470  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.319   2.577   0.152  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.003   2.354   0.233  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.057   2.609   1.976  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.883   0.392   2.345  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -1.337  -1.136   0.578  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -0.714  -0.016  -0.633  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -2.210   0.355   0.223  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.490   0.486   2.306  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.525   0.523   0.544  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.018  -0.942   1.384  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.449   2.399   3.452  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.218   1.859   4.566  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.686   2.264   4.460  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.559   1.628   5.050  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.639   2.345   5.896  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -3.013   3.778   6.236  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.399   4.216   7.557  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.229   5.201   8.246  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -4.336   4.892   8.912  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -4.745   3.633   8.978  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -5.037   5.845   9.513  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.675   2.970   3.638  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.150   0.782   4.526  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -3.000   1.705   6.688  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.563   2.277   5.852  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.655   4.430   5.452  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.088   3.853   6.306  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -2.285   3.349   8.190  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -1.430   4.649   7.361  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -2.945   6.138   8.210  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -4.218   2.913   8.526  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -5.578   3.403   9.481  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.732   6.795   9.466  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -5.870   5.611  10.014  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.949   3.325   3.705  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.310   3.813   3.520  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.960   3.177   2.297  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.172   3.275   2.104  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.314   5.330   3.394  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.210   3.790   3.260  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.881   3.548   4.398  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -7.251   5.652   2.966  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -6.193   5.772   4.372  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -5.500   5.640   2.755  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.147   2.525   1.472  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.644   1.872   0.266  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.829   0.375   0.495  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.737  -0.242  -0.063  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.682   2.106  -0.900  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.720   1.023  -1.934  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.451   1.121  -3.099  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.109  -0.184  -1.974  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.290   0.019  -3.810  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.480  -0.789  -3.150  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.190   2.481   1.679  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.602   2.307   0.024  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.936   3.037  -1.385  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.673   2.167  -0.518  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.007   1.883  -3.364  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.452  -0.596  -1.221  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.743  -0.187  -4.768  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.962  -0.204   1.320  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.030  -1.628   1.624  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.332  -1.977   2.336  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.743  -3.138   2.368  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.844  -2.073   2.499  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.681  -2.530   1.632  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.416  -0.946   3.428  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.260   0.340   1.735  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.985  -2.171   0.691  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.162  -2.909   3.105  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -2.962  -3.057   2.242  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -4.047  -3.187   0.856  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.208  -1.670   1.182  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -4.158  -1.354   4.394  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -3.559  -0.441   3.009  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -5.229  -0.243   3.540  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.978  -0.965   2.905  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.235  -1.164   3.618  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.354  -1.542   2.652  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.390  -2.066   3.063  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.615   0.104   4.385  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.515   0.719   5.251  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.970   2.054   5.821  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.120  -0.234   6.369  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.601  -0.063   2.846  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.094  -1.971   4.320  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.923   0.846   3.665  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.449  -0.138   5.029  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.642   0.899   4.639  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -8.592   2.163   6.827  1.00  0.00           H  
ATOM    453 HD12 LEU A  32     -10.049   2.091   5.836  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.591   2.856   5.205  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -7.226  -0.769   6.087  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -8.921  -0.938   6.541  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -7.935   0.328   7.273  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.136  -1.277   1.369  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.124  -1.593   0.345  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.386  -3.093   0.278  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.534  -3.531   0.190  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.675  -1.099  -1.043  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.494  -1.931  -1.546  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.305   0.376  -0.986  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.805  -1.333  -2.753  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.290  -0.859   1.104  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.045  -1.089   0.604  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.503  -1.211  -1.725  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.763  -2.021  -0.759  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.848  -2.915  -1.819  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.762   0.576  -0.074  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.686   0.624  -1.835  1.00  0.00           H  
ATOM    473 HG23 ILE A  33     -11.204   0.974  -1.008  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.286  -2.112  -3.293  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -9.540  -0.877  -3.399  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.096  -0.586  -2.430  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.314  -3.878   0.323  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.427  -5.331   0.270  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.869  -5.891   1.618  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.968  -6.433   1.748  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.092  -5.953  -0.141  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.364  -5.170  -1.190  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.605  -5.313  -2.540  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.396  -4.230  -1.080  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.816  -4.496  -3.215  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.073  -3.827  -2.352  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.426  -3.470   0.393  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.173  -5.579  -0.471  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.452  -6.021   0.726  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.270  -6.946  -0.531  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.257  -5.924  -2.943  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -6.958  -3.864  -0.161  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.785  -4.392  -4.289  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL      14
ATOM     66  N   GLY A   8       5.959   7.226  -9.962  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.096   6.354 -10.191  1.00  0.00           C  
ATOM     68  C   GLY A   8       7.705   5.843  -8.900  1.00  0.00           C  
ATOM     69  O   GLY A   8       7.971   4.650  -8.762  1.00  0.00           O  
ATOM     70  H   GLY A   8       5.601   7.333  -9.056  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       6.776   5.511 -10.785  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       7.850   6.901 -10.739  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.926   6.749  -7.953  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.510   6.383  -6.668  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.422   6.136  -5.627  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.587   7.003  -5.366  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.457   7.482  -6.180  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.860   8.877  -6.255  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.680   9.904  -5.499  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.531   9.498  -4.680  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.470  11.114  -5.726  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.693   7.686  -8.123  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.072   5.472  -6.806  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.724   7.281  -5.153  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.351   7.463  -6.785  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.804   9.176  -7.291  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.865   8.852  -5.835  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.436   4.946  -5.036  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.452   4.582  -4.023  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.972   3.452  -3.140  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.030   2.291  -3.547  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.138   4.163  -4.686  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.573   5.209  -5.631  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.158   4.863  -6.063  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.388   6.103  -6.493  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       2.996   6.746  -7.690  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.127   4.296  -5.286  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.274   5.451  -3.407  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.306   3.254  -5.245  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.406   3.971  -3.915  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.561   6.165  -5.130  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.203   5.267  -6.507  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.202   4.175  -6.894  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.642   4.398  -5.235  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.373   5.818  -6.724  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.386   6.809  -5.676  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       3.004   6.081  -8.489  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       3.974   7.034  -7.482  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       2.450   7.589  -7.959  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.359   3.796  -1.903  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.879   2.824  -0.937  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.800   1.867  -0.440  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.058   0.682  -0.229  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.386   3.700   0.211  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.585   4.953   0.114  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.317   5.161  -1.351  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.700   2.256  -1.348  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.220   3.196   1.153  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.440   3.895   0.081  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.656   4.837   0.652  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.150   5.782   0.513  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.345   5.607  -1.498  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.088   5.777  -1.791  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.593   2.389  -0.255  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.475   1.581   0.220  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.774   0.885  -0.943  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.425   1.516  -1.941  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.477   2.452   0.984  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.119   3.326   2.038  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.348   2.846   3.322  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.496   4.632   1.751  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.933   3.640   4.288  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.084   5.433   2.710  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.300   4.933   3.977  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.884   5.729   4.936  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.449   3.340  -0.440  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.870   0.830   0.889  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.965   3.097   0.287  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.756   1.815   1.475  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.060   1.832   3.562  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.325   5.021   0.757  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.103   3.249   5.280  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.370   6.446   2.467  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.418   5.620   5.769  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.570  -0.421  -0.806  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.909  -1.205  -1.842  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.856  -2.128  -1.237  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.071  -2.725  -0.182  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.937  -2.029  -2.621  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.315  -3.068  -3.538  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.272  -4.216  -3.809  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.525  -5.520  -4.049  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.451  -6.683  -4.126  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.871  -0.868   0.013  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.423  -0.518  -2.519  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.535  -1.360  -3.223  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.580  -2.538  -1.918  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.423  -3.460  -3.071  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.055  -2.598  -4.476  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.859  -3.985  -4.685  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.926  -4.338  -2.957  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.831  -5.676  -3.238  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.981  -5.441  -4.979  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       4.694  -7.011  -3.170  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       5.325  -6.412  -4.620  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       4.002  -7.464  -4.645  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.717  -2.241  -1.912  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.370  -3.092  -1.442  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.191  -4.525  -1.936  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.273  -4.793  -3.133  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.717  -2.542  -1.916  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.143  -3.588  -1.478  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.604  -1.739  -2.748  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.350  -3.090  -0.363  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.876  -1.569  -1.473  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.699  -2.443  -2.991  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.053  -5.440  -1.002  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.243  -6.845  -1.343  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.089  -7.509  -1.679  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.141  -8.471  -2.446  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.917  -7.586  -0.186  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.236  -6.967   0.246  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.061  -7.899   1.113  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       3.295  -9.051   0.691  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.472  -7.476   2.214  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.106  -5.163  -0.064  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.884  -6.892  -2.210  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.249  -7.588   0.662  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.104  -8.605  -0.489  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.809  -6.719  -0.634  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.031  -6.067   0.806  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.166  -6.988  -1.100  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.498  -7.530  -1.335  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.832  -7.541  -2.823  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.425  -8.494  -3.329  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.574  -6.722  -0.585  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.434  -6.913   0.827  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.969  -7.142  -1.023  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.061  -6.221  -0.498  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.516  -8.545  -0.965  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.441  -5.674  -0.815  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -3.943  -7.721   0.994  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.044  -8.219  -1.002  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.154  -6.788  -2.027  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.700  -6.717  -0.351  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.447  -6.476  -3.519  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.705  -6.363  -4.949  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.416  -6.075  -5.713  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.186  -6.619  -6.792  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.729  -5.258  -5.218  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.104  -3.575  -4.909  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.978  -5.748  -3.059  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.108  -7.305  -5.289  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.038  -5.309  -6.252  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.589  -5.412  -4.583  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.578  -5.213  -5.144  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.323  -4.867  -5.785  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.205  -3.382  -6.066  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.634  -2.958  -6.860  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.814  -4.809  -4.283  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.492  -5.167  -5.142  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.248  -5.405  -6.719  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.050  -2.589  -5.414  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.037  -1.143  -5.598  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.205  -0.521  -4.969  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.041  -1.223  -4.400  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.296  -0.525  -5.008  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.697  -2.987  -4.795  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.031  -0.942  -6.660  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.479   0.432  -5.473  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -3.136  -1.180  -5.188  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.166  -0.390  -3.944  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.319   0.798  -5.077  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.460   1.514  -4.520  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.073   2.938  -4.133  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.086   3.481  -4.630  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.612   1.544  -5.527  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.336   0.215  -5.663  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.278   0.213  -6.857  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.559   0.344  -8.121  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       2.919  -0.660  -8.710  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       2.909  -1.863  -8.152  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       2.287  -0.463  -9.860  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.381   1.303  -5.542  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.782   0.988  -3.634  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.220   1.815  -6.497  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.327   2.289  -5.216  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.911   0.035  -4.766  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.607  -0.571  -5.789  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.965   1.039  -6.758  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.829  -0.716  -6.862  1.00  0.00           H  
ATOM    252  HE  ARG A  20       3.553   1.224  -8.551  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       3.383  -2.015  -7.285  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       2.425  -2.617  -8.597  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.292   0.443 -10.284  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       1.806  -1.219 -10.303  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.856   3.538  -3.243  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.595   4.899  -2.788  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.864   5.542  -2.238  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.811   4.851  -1.860  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.504   4.899  -1.715  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.674   4.032  -2.057  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.569   2.651  -2.015  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.885   4.597  -2.421  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.651   1.850  -2.330  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.971   3.802  -2.737  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.854   2.427  -2.690  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.629   3.054  -2.883  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.254   5.471  -3.636  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.921   4.539  -0.787  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.145   5.908  -1.577  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.370   2.198  -1.732  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.978   5.674  -2.457  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.557   0.775  -2.293  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.909   4.256  -3.018  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.700   1.804  -2.938  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.877   6.871  -2.197  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.029   7.609  -1.693  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.053   7.618  -0.169  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.117   7.548   0.445  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.032   9.062  -2.204  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.632   9.652  -2.142  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.012   9.906  -1.403  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.093   7.366  -2.512  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.923   7.120  -2.054  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.352   9.058  -3.236  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.699  10.724  -2.024  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.103   9.422  -3.055  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.101   9.231  -1.301  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.979   9.425  -1.394  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.099  10.882  -1.856  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       4.653  10.010  -0.389  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.872   7.704   0.435  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.758   7.722   1.889  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.871   6.582   2.379  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.884   6.228   1.735  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.192   9.063   2.360  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.251  10.137   2.550  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.936  10.049   3.900  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.119   8.961   4.447  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.318  11.197   4.446  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.060   7.757  -0.109  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.747   7.594   2.301  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.479   9.416   1.631  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.687   8.915   3.303  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       3.998  10.028   1.778  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.783  11.106   2.463  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.138  12.026   3.953  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.762  11.170   5.318  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.230   6.010   3.525  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.467   4.911   4.102  1.00  0.00           C  
ATOM    312  C   VAL A  24       0.012   5.309   4.326  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.902   4.521   4.087  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.073   4.449   5.441  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.477   5.238   6.597  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.857   2.956   5.636  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.027   6.337   3.992  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.500   4.081   3.411  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.136   4.638   5.416  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       2.018   5.010   7.504  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.551   6.295   6.388  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       0.439   4.966   6.721  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.362   2.784   6.580  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.246   2.573   4.833  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.812   2.450   5.633  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.195   6.539   4.786  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.538   7.044   5.039  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.457   6.782   3.851  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.670   6.646   4.009  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.492   8.531   5.356  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.575   7.121   4.957  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.931   6.529   5.905  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -0.467   8.837   5.500  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -1.922   9.087   4.535  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.056   8.725   6.256  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.870   6.714   2.659  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.637   6.469   1.443  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.866   4.974   1.238  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.996   4.533   1.025  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.913   7.056   0.231  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.394   8.443   0.458  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.749   9.174  -0.517  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.428   9.232   1.557  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.409  10.353  -0.027  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.810  10.414   1.230  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.899   6.831   2.597  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.594   6.956   1.550  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.073   6.425  -0.019  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.594   7.089  -0.606  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.568   8.874  -1.431  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.861   8.980   2.515  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.109  11.135  -0.563  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.788   4.201   1.302  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.872   2.755   1.122  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.761   2.125   2.189  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.714   1.411   1.875  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.475   2.134   1.173  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.421   0.624   1.409  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.206  -0.113   0.335  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.022   0.141   1.444  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.915   4.610   1.474  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.306   2.567   0.152  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.013   2.339   0.233  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.071   2.614   1.973  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.873   0.399   2.365  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -0.677  -0.048  -0.605  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -2.182   0.337   0.230  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -1.315  -1.150   0.616  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.040  -0.938   1.449  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.504   0.514   2.335  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.545   0.507   0.572  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.445   2.395   3.451  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.215   1.854   4.565  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.682   2.263   4.459  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.556   1.634   5.056  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.635   2.336   5.896  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.997   3.773   6.233  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.369   4.212   7.547  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -2.860   5.518   7.979  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.393   6.163   9.042  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -1.429   5.627   9.777  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -2.890   7.349   9.371  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.674   2.970   3.639  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.150   0.778   4.522  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -3.004   1.700   6.687  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.559   2.259   5.854  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.642   4.419   5.444  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.071   3.855   6.312  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -2.605   3.481   8.305  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -1.298   4.264   7.418  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.572   5.933   7.450  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -1.052   4.734   9.531  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -1.079   6.115  10.576  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -3.617   7.757   8.819  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -2.539   7.834  10.171  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.944   3.319   3.697  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.303   3.810   3.512  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.956   3.173   2.290  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.168   3.272   2.098  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.304   5.326   3.382  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.204   3.778   3.246  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.875   3.548   4.391  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -5.391   5.647   2.903  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -7.151   5.635   2.787  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -6.371   5.771   4.364  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.145   2.518   1.465  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.644   1.864   0.261  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.833   0.368   0.494  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.749  -0.245  -0.055  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.682   2.093  -0.905  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.722   1.007  -1.936  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.451   1.103  -3.103  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.115  -0.203  -1.972  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.293  -0.001  -3.810  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.486  -0.809  -3.147  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.188   2.473   1.672  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.600   2.301   0.018  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.933   3.023  -1.394  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.673   2.153  -0.524  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.003   1.866  -3.371  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.461  -0.615  -1.217  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.745  -0.208  -4.769  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.960  -0.214   1.310  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.032  -1.638   1.616  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.337  -1.984   2.324  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.759  -3.140   2.341  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.849  -2.083   2.496  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.685  -2.547   1.634  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.420  -0.954   3.422  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.252   0.327   1.717  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.984  -2.182   0.684  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.172  -2.915   3.104  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -2.910  -2.956   2.265  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -4.028  -3.305   0.945  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.291  -1.708   1.079  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -3.554  -0.459   3.009  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -5.228  -0.244   3.521  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -4.175  -1.358   4.394  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.972  -0.973   2.908  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.230  -1.169   3.619  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.347  -1.554   2.653  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.364  -2.117   3.057  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.613   0.102   4.379  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.528   0.700   5.275  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.985   2.032   5.849  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.165  -0.268   6.391  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.586  -0.074   2.861  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.090  -1.973   4.326  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.892   0.850   3.652  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.467  -0.130   5.000  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.641   0.879   4.684  1.00  0.00           H  
ATOM    452 HD11 LEU A  32     -10.059   2.111   5.765  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.521   2.839   5.301  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.699   2.093   6.889  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -7.097  -0.424   6.399  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -8.666  -1.210   6.227  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.476   0.145   7.340  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.148  -1.248   1.375  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.136  -1.564   0.352  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.422  -3.062   0.307  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.577  -3.482   0.231  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.672  -1.100  -1.042  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.495  -1.952  -1.521  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.289   0.372  -1.009  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.793  -1.384  -2.734  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.317  -0.799   1.115  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.049  -1.041   0.598  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.496  -1.218  -1.729  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.770  -2.034  -0.727  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.855  -2.938  -1.777  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.767   0.588  -0.089  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.646   0.594  -1.847  1.00  0.00           H  
ATOM    473 HG23 ILE A  33     -11.181   0.978  -1.068  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -9.525  -0.970  -3.413  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.111  -0.606  -2.424  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.243  -2.168  -3.233  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.362  -3.862   0.357  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.498  -5.314   0.325  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.971  -5.845   1.675  1.00  0.00           C  
ATOM    480  O   HIS A  34     -12.023  -6.478   1.772  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.168  -5.964  -0.054  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.402  -5.202  -1.091  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.611  -5.356  -2.445  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.425  -4.274  -0.966  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.794  -4.557  -3.108  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.064  -3.889  -2.233  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.467  -3.467   0.417  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.236  -5.562  -0.423  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.547  -6.039   0.827  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.356  -6.956  -0.441  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.260  -5.962  -2.859  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.006  -3.904  -0.040  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.734  -4.464  -4.182  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL      15
ATOM     66  N   GLY A   8       6.477   4.954 -10.800  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.275   6.080 -10.352  1.00  0.00           C  
ATOM     68  C   GLY A   8       7.952   5.818  -9.021  1.00  0.00           C  
ATOM     69  O   GLY A   8       8.679   4.837  -8.870  1.00  0.00           O  
ATOM     70  H   GLY A   8       6.457   4.717 -11.751  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       8.032   6.289 -11.094  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.635   6.944 -10.253  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.714   6.699  -8.054  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.308   6.558  -6.730  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.238   6.273  -5.681  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.388   7.118  -5.399  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.080   7.825  -6.357  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.217   9.075  -6.317  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.013  10.342  -6.561  1.00  0.00           C  
ATOM     80  OE1 GLU A   9       9.891  10.660  -5.732  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       8.758  11.016  -7.581  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.125   7.461  -8.236  1.00  0.00           H  
ATOM     83  HA  GLU A   9       8.995   5.726  -6.762  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.524   7.688  -5.381  1.00  0.00           H  
ATOM     85  HB3 GLU A   9       9.867   7.979  -7.081  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       7.456   8.995  -7.079  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.748   9.143  -5.347  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.286   5.077  -5.105  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.322   4.678  -4.086  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.880   3.554  -3.219  1.00  0.00           C  
ATOM     91  O   LYS A  10       6.955   2.397  -3.633  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.013   4.230  -4.740  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.417   5.265  -5.679  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.015   4.876  -6.118  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.182   6.100  -6.469  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       2.456   6.580  -7.851  1.00  0.00           N  
ATOM     97  H   LYS A  10       7.988   4.446  -5.372  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.127   5.536  -3.461  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.197   3.327  -5.303  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.291   4.020  -3.964  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.372   6.216  -5.170  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.047   5.351  -6.552  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.083   4.240  -6.988  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.531   4.340  -5.314  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.137   5.843  -6.386  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.414   6.890  -5.769  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       2.269   5.821  -8.537  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       3.450   6.873  -7.937  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       1.847   7.393  -8.074  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.281   3.900  -1.987  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.837   2.933  -1.035  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.788   1.952  -0.525  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.065   0.764  -0.356  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.346   3.814   0.109  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.517   5.050   0.033  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.221   5.260  -1.426  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.663   2.385  -1.464  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.207   3.301   1.050  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.393   4.032  -0.038  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.601   4.912   0.585  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.072   5.888   0.427  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.237   5.687  -1.554  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       7.970   5.895  -1.876  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.582   2.455  -0.283  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.492   1.622   0.209  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.790   0.906  -0.941  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.429   1.523  -1.944  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.484   2.471   0.986  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.116   3.333   2.056  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.331   2.839   3.337  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.498   4.641   1.786  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.908   3.622   4.317  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.077   5.432   2.760  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.279   4.918   4.024  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.854   5.703   4.998  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.422   3.409  -0.438  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.913   0.882   0.875  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.967   3.123   0.299  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.768   1.820   1.465  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.039   1.823   3.563  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.337   5.041   0.795  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.067   3.220   5.307  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.367   6.446   2.531  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.267   6.433   5.208  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.600  -0.400  -0.789  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.941  -1.202  -1.812  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.869  -2.096  -1.196  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.068  -2.676  -0.128  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.967  -2.058  -2.558  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.342  -3.102  -3.468  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.263  -4.294  -3.665  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.477  -5.566  -3.941  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.308  -6.594  -4.626  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.911  -0.835   0.034  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.471  -0.527  -2.511  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.588  -1.412  -3.160  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.587  -2.568  -1.834  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.417  -3.444  -3.027  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.139  -2.652  -4.430  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.916  -4.099  -4.503  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.854  -4.433  -2.770  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       3.125  -5.967  -3.003  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.632  -5.322  -4.568  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       4.646  -7.297  -3.939  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       5.130  -6.145  -5.080  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       3.747  -7.079  -5.355  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.732  -2.204  -1.876  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.371  -3.027  -1.396  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.184  -4.484  -1.813  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.247  -4.813  -2.997  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.701  -2.498  -1.935  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.110  -3.624  -1.675  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.633  -1.717  -2.722  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.382  -2.973  -0.319  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.934  -1.564  -1.445  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.609  -2.328  -2.997  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.046  -5.350  -0.831  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.243  -6.770  -1.096  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.084  -7.453  -1.414  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.123  -8.467  -2.112  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.904  -7.449   0.105  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.217  -6.807   0.521  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.034  -7.693   1.441  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       3.042  -8.923   1.228  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.666  -7.155   2.374  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.085  -5.026   0.093  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.894  -6.860  -1.952  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.226  -7.409   0.944  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.096  -8.483  -0.142  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.799  -6.601  -0.365  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.004  -5.880   1.033  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.171  -6.890  -0.896  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.500  -7.445  -1.122  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.815  -7.528  -2.611  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.426  -8.492  -3.074  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.586  -6.603  -0.425  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.480  -6.746   0.996  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.974  -7.026  -0.880  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.076  -6.083  -0.348  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.522  -8.440  -0.703  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.438  -5.565  -0.686  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -3.619  -6.436   1.286  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.156  -6.651  -1.876  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.714  -6.624  -0.204  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.039  -8.104  -0.885  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.395  -6.512  -3.357  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.632  -6.470  -4.795  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.337  -6.191  -5.552  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.072  -6.790  -6.593  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.672  -5.399  -5.131  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.104  -3.693  -4.840  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.914  -5.772  -2.931  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.011  -7.434  -5.098  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -4.940  -5.482  -6.174  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.552  -5.561  -4.525  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.532  -5.276  -5.020  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.274  -4.933  -5.658  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.163  -3.452  -5.961  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.695  -3.034  -6.739  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.795  -4.830  -4.188  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.537  -5.219  -5.005  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.191  -5.485  -6.582  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.032  -2.657  -5.346  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.027  -1.214  -5.555  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.218  -0.576  -4.947  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.068  -1.266  -4.383  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.283  -0.591  -4.964  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.692  -3.050  -4.738  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.030  -1.030  -6.619  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -3.059  -1.339  -4.900  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.066  -0.212  -3.976  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.614   0.219  -5.596  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.319   0.743  -5.067  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.462   1.474  -4.531  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.068   2.898  -4.152  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.075   3.432  -4.649  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.600   1.503  -5.552  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.372   0.196  -5.641  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.292   0.174  -6.852  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.553   0.317  -8.104  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       2.902  -0.681  -8.691  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       2.898  -1.888  -8.142  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       2.252  -0.473  -9.829  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.391   1.238  -5.527  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.799   0.958  -3.644  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.188   1.719  -6.527  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.291   2.286  -5.280  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.968   0.079  -4.748  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.670  -0.621  -5.718  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.997   0.988  -6.767  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.825  -0.764  -6.865  1.00  0.00           H  
ATOM    252  HE  ARG A  20       3.543   1.201  -8.526  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       3.386  -2.048  -7.284  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       2.406  -2.638  -8.586  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.253   0.436 -10.245  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       1.763  -1.224 -10.270  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.851   3.508  -3.269  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.583   4.870  -2.822  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.850   5.523  -2.277  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.802   4.839  -1.902  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.493   4.872  -1.748  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.683   4.001  -2.086  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.577   2.620  -2.030  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.894   4.562  -2.459  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.658   1.816  -2.342  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.977   3.763  -2.771  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.859   2.388  -2.711  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.627   3.031  -2.908  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.238   5.436  -3.674  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.912   4.517  -0.819  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.132   5.881  -1.614  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.361   2.172  -1.741  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.987   5.638  -2.505  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.563   0.742  -2.294  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.916   4.213  -3.059  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.704   1.762  -2.955  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.854   6.852  -2.238  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.003   7.598  -1.739  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.038   7.599  -0.215  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.106   7.515   0.391  1.00  0.00           O  
ATOM    281  CB  VAL A  22       3.987   9.054  -2.241  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.603   9.663  -2.072  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.035   9.881  -1.511  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.065   7.342  -2.551  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.898   7.121  -2.110  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.229   9.053  -3.294  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.248   9.476  -1.070  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.654  10.728  -2.245  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       1.924   9.215  -2.783  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       4.728  10.027  -0.486  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.981   9.362  -1.534  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.138  10.841  -1.996  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.863   7.693   0.399  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.760   7.705   1.854  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.884   6.558   2.346  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.924   6.167   1.682  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.191   9.041   2.335  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.248  10.115   2.534  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.846  10.095   3.927  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.466  10.886   4.790  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.788   9.187   4.154  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.047   7.758  -0.138  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.754   7.581   2.257  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.478   9.398   1.608  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.686   8.885   3.277  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.040   9.961   1.817  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.796  11.082   2.367  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       5.042   8.590   3.418  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       5.192   9.152   5.045  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.220   6.023   3.516  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.463   4.921   4.098  1.00  0.00           C  
ATOM    312  C   VAL A  24       0.006   5.312   4.319  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.904   4.526   4.056  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.072   4.469   5.439  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.456   5.245   6.593  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.884   2.972   5.631  1.00  0.00           C  
ATOM    317  H   VAL A  24       2.996   6.378   3.998  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.503   4.089   3.410  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.131   4.678   5.419  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       0.408   4.995   6.676  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.962   4.987   7.512  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.559   6.304   6.410  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.370   2.790   6.564  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.300   2.575   4.814  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.849   2.487   5.652  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.207   6.530   4.804  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.553   7.027   5.059  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.466   6.774   3.864  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.681   6.640   4.015  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.515   8.511   5.391  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.560   7.110   4.994  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.946   6.501   5.917  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -0.600   8.738   5.917  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -1.556   9.085   4.476  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.361   8.762   6.013  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.874   6.710   2.675  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.635   6.473   1.454  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.865   4.980   1.238  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.993   4.542   1.005  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.905   7.068   0.249  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.391   8.454   0.486  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.707   9.177  -0.469  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.464   9.252   1.577  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.381  10.358   0.024  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.830  10.429   1.265  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.903   6.824   2.619  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.593   6.960   1.560  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.063   6.439   0.001  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.582   7.103  -0.592  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.492   8.868  -1.374  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.935   9.008   2.520  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.159  11.134  -0.497  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.790   4.204   1.316  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.874   2.759   1.128  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.756   2.122   2.196  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.713   1.414   1.884  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.477   2.138   1.166  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.420   0.627   1.394  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.186  -0.106   0.305  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.024   0.150   1.447  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.919   4.610   1.503  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.314   2.576   0.159  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.005   2.348   0.224  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.075   2.615   1.964  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.885   0.395   2.343  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -0.635  -0.052  -0.622  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -2.155   0.353   0.175  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -1.314  -1.141   0.588  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.046  -0.930   1.468  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.498   0.537   2.337  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.552   0.504   0.574  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.428   2.379   3.458  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.191   1.831   4.573  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.655   2.251   4.488  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.523   1.645   5.116  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.593   2.293   5.904  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.939   3.729   6.261  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.310   4.142   7.582  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.135   3.758   8.725  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -4.171   4.469   9.155  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -4.508   5.595   8.541  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -4.873   4.054  10.202  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.654   2.951   3.644  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.134   0.755   4.517  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.960   1.652   6.692  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.519   2.207   5.851  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.574   4.383   5.482  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.012   3.823   6.338  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.345   3.665   7.671  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.183   5.214   7.586  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -2.904   2.929   9.193  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -3.981   5.909   7.751  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -5.289   6.128   8.866  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.623   3.206  10.667  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -5.653   4.590  10.525  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.923   3.293   3.708  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.282   3.793   3.539  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.948   3.170   2.317  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.163   3.272   2.141  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.275   5.310   3.424  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.189   3.735   3.233  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.847   3.526   4.421  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -5.343   5.633   2.985  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -7.097   5.626   2.798  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -6.381   5.746   4.406  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.146   2.526   1.476  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.659   1.886   0.269  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.843   0.387   0.485  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.754  -0.224  -0.074  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.712   2.132  -0.906  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.744   1.047  -1.937  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.482   1.134  -3.099  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.122  -0.155  -1.978  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.314   0.032  -3.809  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.492  -0.766  -3.151  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.187   2.479   1.671  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.619   2.325   0.044  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.984   3.058  -1.391  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.700   2.208  -0.534  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.047   1.889  -3.363  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.457  -0.559  -1.228  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.769  -0.180  -4.764  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.972  -0.200   1.299  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.038  -1.627   1.589  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.339  -1.984   2.299  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.757  -3.143   2.308  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.850  -2.079   2.460  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.685  -2.519   1.587  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.429  -0.964   3.405  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.267   0.340   1.715  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.993  -2.161   0.651  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.166  -2.924   3.053  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -4.057  -3.098   0.755  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -3.164  -1.648   1.217  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.007  -3.124   2.171  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -5.237  -0.256   3.510  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -4.188  -1.383   4.370  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -3.560  -0.461   3.004  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.977  -0.981   2.892  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.233  -1.188   3.605  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.353  -1.557   2.639  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.370  -2.125   3.039  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.612   0.071   4.387  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.513   0.674   5.263  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.925   2.048   5.767  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.194  -0.250   6.429  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.595  -0.080   2.851  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.089  -2.003   4.299  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.916   0.823   3.675  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.447  -0.176   5.026  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.614   0.791   4.673  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.889   1.980   6.248  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.986   2.733   4.934  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.192   2.407   6.474  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.910  -0.090   7.222  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.199  -0.039   6.793  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.246  -1.278   6.099  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.159  -1.233   1.365  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.152  -1.534   0.341  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.460  -3.026   0.295  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.620  -3.429   0.206  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.680  -1.076  -1.052  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.506  -1.935  -1.525  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.289   0.394  -1.022  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.797  -1.374  -2.738  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.328  -0.782   1.107  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.057  -0.997   0.587  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.502  -1.191  -1.742  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.784  -2.018  -0.728  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.871  -2.920  -1.779  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.770   0.610  -0.100  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.641   0.611  -1.858  1.00  0.00           H  
ATOM    473 HG23 ILE A  33     -11.177   1.005  -1.086  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.239  -2.162  -3.225  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -9.524  -0.971  -3.427  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.119  -0.593  -2.430  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.414  -3.843   0.359  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.573  -5.293   0.328  1.00  0.00           C  
ATOM    479  C   HIS A  34     -11.072  -5.814   1.672  1.00  0.00           C  
ATOM    480  O   HIS A  34     -12.017  -6.601   1.734  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.247  -5.965  -0.032  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.452  -5.211  -1.053  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.631  -5.365  -2.411  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.469  -4.292  -0.907  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.792  -4.575  -3.057  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.076  -3.913  -2.167  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.514  -3.463   0.430  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.304  -5.530  -0.430  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.643  -6.055   0.859  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.446  -6.951  -0.427  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.277  -5.966  -2.838  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.067  -3.925   0.027  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.707  -4.485  -4.129  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL      16
ATOM     66  N   GLY A   8       5.658   5.489 -10.249  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.094   5.385 -10.430  1.00  0.00           C  
ATOM     68  C   GLY A   8       7.836   5.240  -9.117  1.00  0.00           C  
ATOM     69  O   GLY A   8       8.511   4.237  -8.886  1.00  0.00           O  
ATOM     70  H   GLY A   8       5.284   5.551  -9.345  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       7.307   4.526 -11.049  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       7.447   6.274 -10.933  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.712   6.244  -8.254  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.379   6.223  -6.958  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.366   6.067  -5.827  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.616   6.993  -5.518  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.191   7.504  -6.756  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.464   8.762  -7.201  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.216  10.029  -6.842  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.323  10.234  -7.382  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       8.697  10.815  -6.022  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.160   7.016  -8.496  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.049   5.377  -6.943  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.431   7.603  -5.708  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.109   7.426  -7.320  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.337   8.729  -8.273  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.494   8.789  -6.726  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.349   4.888  -5.214  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.430   4.609  -4.118  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.971   3.498  -3.224  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.063   2.336  -3.623  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.056   4.214  -4.664  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.453   5.249  -5.598  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.098   4.805  -6.122  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.196   5.995  -6.414  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       1.115   5.648  -7.378  1.00  0.00           N  
ATOM     97  H   LYS A  10       7.971   4.189  -5.506  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.329   5.509  -3.531  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.151   3.284  -5.205  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.379   4.071  -3.834  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.332   6.179  -5.061  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.121   5.399  -6.434  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.240   4.244  -7.034  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.623   4.177  -5.381  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.749   6.326  -5.489  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.795   6.791  -6.830  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       1.399   4.831  -7.955  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       0.926   6.454  -8.007  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.242   5.410  -6.866  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.337   3.859  -1.985  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.873   2.906  -1.008  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.816   1.924  -0.516  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.089   0.735  -0.347  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.346   3.802   0.139  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.513   5.032   0.027  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.254   5.225  -1.442  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.713   2.358  -1.409  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.185   3.299   1.082  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.396   4.024   0.018  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.583   4.895   0.557  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.053   5.878   0.426  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.272   5.644  -1.600  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.012   5.859  -1.878  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.608   2.427  -0.287  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.510   1.594   0.189  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.826   0.880  -0.973  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.507   1.491  -1.993  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.491   2.443   0.951  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.109   3.316   2.020  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.315   2.831   3.306  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.485   4.625   1.745  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.878   3.625   4.286  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.050   5.425   2.718  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.245   4.921   3.988  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.806   5.716   4.961  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.451   3.383  -0.439  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.921   0.855   0.860  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.976   3.087   0.254  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.774   1.791   1.428  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.027   1.816   3.537  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.331   5.016   0.750  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.031   3.231   5.280  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.337   6.440   2.485  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.371   6.571   4.965  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.603  -0.420  -0.810  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.955  -1.221  -1.842  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.888  -2.127  -1.238  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.108  -2.759  -0.204  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.992  -2.064  -2.588  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.381  -3.120  -3.492  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.324  -4.294  -3.696  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.562  -5.590  -3.920  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.472  -6.716  -4.270  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.880  -0.851   0.026  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.484  -0.545  -2.539  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.601  -1.410  -3.195  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.623  -2.560  -1.865  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.467  -3.481  -3.042  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.160  -2.676  -4.452  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.944  -4.100  -4.559  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.948  -4.399  -2.820  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       3.028  -5.839  -3.015  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.857  -5.444  -4.725  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       5.196  -6.393  -4.943  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       3.930  -7.490  -4.705  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       4.942  -7.075  -3.415  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.731  -2.188  -1.889  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.371  -3.018  -1.417  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.192  -4.465  -1.865  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.258  -4.769  -3.056  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.704  -2.473  -1.933  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.129  -3.557  -1.598  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.615  -1.661  -2.708  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.372  -2.985  -0.338  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.900  -1.520  -1.465  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.639  -2.336  -3.002  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.035  -5.353  -0.902  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.223  -6.769  -1.198  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.109  -7.440  -1.521  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.158  -8.432  -2.248  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.890  -7.476  -0.016  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.209  -6.849   0.403  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.004  -7.736   1.341  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       3.764  -8.594   0.846  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       2.867  -7.570   2.571  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.076  -5.050   0.029  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.868  -6.844  -2.060  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.218  -7.449   0.829  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.074  -8.505  -0.285  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.801  -6.663  -0.481  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.006  -5.913   0.902  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.189  -6.890  -0.973  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.522  -7.435  -1.200  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.845  -7.494  -2.689  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.459  -8.451  -3.163  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.600  -6.599  -0.485  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.461  -6.731   0.934  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.994  -7.038  -0.907  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.085  -6.100  -0.403  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.546  -8.437  -0.796  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.467  -5.561  -0.757  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -3.624  -6.351   1.211  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.179  -6.719  -1.922  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.726  -6.592  -0.251  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.065  -8.114  -0.849  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.429  -6.467  -3.421  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.674  -6.402  -4.857  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.380  -6.129  -5.618  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.139  -6.703  -6.679  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.703  -5.314  -5.171  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.073  -3.616  -4.973  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.945  -5.734  -2.986  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.067  -7.357  -5.170  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.031  -5.424  -6.194  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.551  -5.429  -4.512  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.550  -5.248  -5.067  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.291  -4.914  -5.706  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.171  -3.435  -6.012  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.675  -3.025  -6.807  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.795  -4.822  -4.219  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.519  -5.204  -5.054  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.212  -5.468  -6.630  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.020  -2.630  -5.381  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.005  -1.188  -5.590  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.231  -0.555  -4.959  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.064  -1.247  -4.374  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.270  -0.559  -5.024  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.672  -3.017  -4.760  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -0.987  -1.005  -6.655  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -3.124  -1.158  -5.303  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.197  -0.514  -3.947  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.384   0.439  -5.420  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.343   0.763  -5.081  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.478   1.489  -4.524  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.079   2.911  -4.142  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.093   3.448  -4.646  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.631   1.524  -5.529  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.385   0.209  -5.637  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.275   0.176  -6.870  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.505   0.311  -8.104  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       3.944  -0.092  -9.291  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       5.141  -0.652  -9.404  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       3.185   0.065 -10.368  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.355   1.260  -5.559  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.802   0.967  -3.637  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.236   1.767  -6.505  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.329   2.291  -5.231  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       4.002   0.085  -4.759  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.673  -0.600  -5.696  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.983   0.989  -6.808  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.806  -0.764  -6.888  1.00  0.00           H  
ATOM    252  HE  ARG A  20       2.618   0.722  -8.043  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       5.714  -0.772  -8.594  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       5.468  -0.955 -10.299  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.283   0.487 -10.287  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       3.517  -0.238 -11.261  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.853   3.516  -3.246  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.580   4.876  -2.794  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.844   5.531  -2.246  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.793   4.848  -1.860  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.489   4.870  -1.722  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.686   4.000  -2.066  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.578   2.619  -2.029  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.900   4.564  -2.428  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.658   1.817  -2.346  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.983   3.766  -2.746  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.862   2.391  -2.704  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.625   3.037  -2.880  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.234   5.443  -3.644  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.907   4.508  -0.794  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.128   5.877  -1.580  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.363   2.169  -1.748  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.995   5.640  -2.461  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.561   0.742  -2.313  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.923   4.219  -3.026  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.707   1.767  -2.953  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.849   6.860  -2.216  1.00  0.00           N  
ATOM    278  CA  VAL A  22       3.996   7.608  -1.715  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.024   7.616  -0.191  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.090   7.540   0.419  1.00  0.00           O  
ATOM    281  CB  VAL A  22       3.983   9.062  -2.224  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.578   9.641  -2.151  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       4.962   9.913  -1.430  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.063   7.348  -2.538  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.893   7.129  -2.080  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.294   9.063  -3.259  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.624  10.712  -2.281  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       1.968   9.208  -2.930  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.146   9.415  -1.187  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.929   9.434  -1.418  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.048  10.886  -1.890  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       4.603  10.025  -0.417  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.846   7.707   0.417  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.736   7.724   1.871  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.855   6.581   2.364  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.878   6.211   1.713  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.168   9.062   2.345  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.226  10.135   2.547  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.846  10.090   3.929  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.972   9.023   4.531  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.239  11.251   4.440  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.032   7.764  -0.125  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.728   7.599   2.279  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.459   9.419   1.612  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.657   8.910   3.284  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.007   9.995   1.814  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.769  11.104   2.404  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.106  12.061   3.904  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.642  11.251   5.332  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.208   6.024   3.518  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.449   4.923   4.099  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.009   5.313   4.314  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.918   4.526   4.056  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.052   4.473   5.443  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.442   5.260   6.593  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.850   2.978   5.643  1.00  0.00           C  
ATOM    317  H   VAL A  24       2.997   6.362   3.991  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.491   4.089   3.413  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.114   4.672   5.423  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.524   6.317   6.387  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       0.402   4.992   6.701  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.971   5.030   7.506  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.351   2.805   6.585  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.248   2.586   4.838  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.810   2.482   5.648  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.224   6.536   4.790  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.572   7.033   5.037  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.484   6.765   3.845  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.696   6.612   3.999  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.536   8.521   5.353  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.542   7.118   4.976  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.964   6.516   5.901  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -0.575   8.925   5.071  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -2.315   9.024   4.799  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -1.693   8.668   6.411  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.893   6.710   2.655  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.654   6.460   1.435  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.880   4.965   1.232  1.00  0.00           C  
ATOM    339  O   HIS A  26      -4.007   4.522   1.010  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.925   7.047   0.226  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.413   8.436   0.451  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.744   9.157  -0.515  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.478   9.238   1.539  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.417  10.342  -0.030  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.852  10.417   1.215  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.924   6.840   2.596  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.612   6.946   1.537  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.080   6.418  -0.016  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.601   7.073  -0.616  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.537   8.846  -1.421  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.937   8.997   2.488  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.114  11.118  -0.561  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.801   4.193   1.310  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.882   2.747   1.134  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.765   2.116   2.205  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.726   1.411   1.896  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.483   2.129   1.181  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.423   0.621   1.422  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.218  -0.121   0.358  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.021   0.141   1.444  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.930   4.604   1.489  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.319   2.555   0.165  1.00  0.00           H  
ATOM    363  HB2 LEU A  27      -0.000   2.333   0.238  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.065   2.615   1.976  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.865   0.398   2.383  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -1.322  -1.157   0.644  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -0.699  -0.059  -0.587  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -2.196   0.327   0.262  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.515   0.527   2.323  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.530   0.494   0.559  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.040  -0.939   1.463  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.435   2.377   3.466  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.199   1.835   4.583  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.663   2.254   4.494  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.534   1.636   5.107  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.603   2.305   5.912  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.965   3.738   6.268  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.429   4.123   7.638  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.375   3.807   8.705  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -4.385   4.598   9.050  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -4.578   5.746   8.416  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -5.204   4.241  10.031  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.658   2.946   3.649  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.141   0.758   4.534  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.959   1.660   6.701  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.527   2.232   5.856  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.541   4.401   5.529  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.040   3.837   6.270  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.510   3.585   7.815  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.232   5.185   7.648  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.251   2.963   9.187  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -3.963   6.017   7.676  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -5.340   6.340   8.678  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -5.061   3.376  10.512  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -5.963   4.837  10.291  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.927   3.307   3.728  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.285   3.807   3.557  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.949   3.185   2.333  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.163   3.289   2.153  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.279   5.324   3.442  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.190   3.757   3.265  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.852   3.539   4.437  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -5.432   5.636   2.850  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -7.191   5.652   2.967  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -6.209   5.759   4.428  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.146   2.539   1.494  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.657   1.900   0.286  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.845   0.401   0.502  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.761  -0.207  -0.052  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.707   2.143  -0.886  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.748   1.065  -1.925  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.472   1.173  -3.093  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.148  -0.148  -1.966  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.317   0.073  -3.808  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.518  -0.745  -3.146  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.188   2.490   1.692  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.616   2.340   0.058  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.968   3.075  -1.365  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.694   2.207  -0.513  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.019   1.941  -3.358  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.499  -0.569  -1.211  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.767  -0.125  -4.769  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.970  -0.189   1.311  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.039  -1.617   1.600  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.341  -1.971   2.309  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.759  -3.130   2.321  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.853  -2.071   2.471  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.688  -2.513   1.599  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.429  -0.957   3.416  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.262   0.348   1.723  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.994  -2.150   0.662  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.170  -2.916   3.064  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.255  -1.650   1.113  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -2.940  -2.994   2.212  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -4.042  -3.207   0.851  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -4.195  -1.374   4.384  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -3.557  -0.460   3.018  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -5.235  -0.244   3.518  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.980  -0.967   2.899  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.237  -1.172   3.611  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.355  -1.546   2.643  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.376  -2.105   3.046  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.618   0.091   4.385  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.527   0.688   5.275  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.966   2.036   5.825  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.182  -0.266   6.409  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.598  -0.066   2.855  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.093  -1.983   4.308  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.909   0.843   3.669  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.464  -0.151   5.014  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.635   0.843   4.684  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.252   1.927   6.860  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -9.808   2.401   5.256  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.149   2.739   5.749  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.690   0.046   7.309  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.115  -0.256   6.575  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.496  -1.266   6.146  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.155  -1.237   1.367  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.145  -1.544   0.343  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.415  -3.043   0.271  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.566  -3.475   0.195  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.693  -1.049  -1.044  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.516  -1.885  -1.550  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.317   0.424  -0.983  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.825  -1.288  -2.756  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.321  -0.792   1.108  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.063  -1.036   0.603  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.522  -1.156  -1.727  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.785  -1.979  -0.762  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.873  -2.867  -1.823  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.693   0.671  -1.830  1.00  0.00           H  
ATOM    472 HG22 ILE A  33     -11.213   1.026  -1.010  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.777   0.621  -0.069  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.279  -2.061  -3.277  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -9.562  -0.861  -3.419  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.140  -0.518  -2.434  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.347  -3.833   0.298  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.468  -5.286   0.239  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.933  -5.847   1.579  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.985  -6.482   1.667  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.131  -5.915  -0.154  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.379  -5.130  -1.185  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.594  -5.267  -2.540  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.412  -4.193  -1.051  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.789  -4.450  -3.196  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.062  -3.786  -2.316  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.456  -3.430   0.360  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.204  -5.527  -0.513  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.506  -5.994   0.723  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.309  -6.903  -0.554  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.238  -5.874  -2.958  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -6.992  -3.831  -0.123  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.736  -4.342  -4.269  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL      17
ATOM     66  N   GLY A   8       7.764   4.669 -11.490  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.300   5.588 -10.467  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.021   5.397  -9.147  1.00  0.00           C  
ATOM     69  O   GLY A   8       8.755   4.426  -8.968  1.00  0.00           O  
ATOM     70  H   GLY A   8       7.381   3.768 -11.546  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       7.459   6.600 -10.809  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.243   5.432 -10.312  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.813   6.328  -8.221  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.452   6.258  -6.912  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.413   6.077  -5.809  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.660   6.998  -5.490  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.272   7.524  -6.651  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.606   8.794  -7.153  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.425  10.037  -6.861  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.132  10.053  -5.832  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.359  10.992  -7.662  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.217   7.079  -8.423  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.113   5.406  -6.910  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.433   7.622  -5.588  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.228   7.425  -7.143  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.468   8.716  -8.221  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.643   8.895  -6.673  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.376   4.881  -5.230  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.431   4.577  -4.162  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.969   3.472  -3.258  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.058   2.307  -3.647  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.083   4.157  -4.751  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.485   5.185  -5.695  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.058   4.829  -6.076  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.230   6.073  -6.361  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       1.075   5.779  -7.253  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.002   4.187  -5.527  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.295   5.471  -3.574  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.213   3.232  -5.294  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.385   3.993  -3.942  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.486   6.150  -5.210  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.087   5.230  -6.592  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.074   4.211  -6.962  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.603   4.282  -5.262  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.860   6.465  -5.425  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.862   6.809  -6.835  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       0.911   4.753  -7.299  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       1.266   6.132  -8.213  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.216   6.240  -6.891  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.336   3.843  -2.023  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.869   2.897  -1.038  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.809   1.923  -0.536  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.077   0.733  -0.366  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.345   3.802   0.101  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.516   5.033  -0.021  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.257   5.214  -1.492  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.708   2.343  -1.434  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.183   3.308   1.049  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.395   4.020  -0.022  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.585   4.904   0.510  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.058   5.881   0.371  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.276   5.635  -1.654  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.017   5.842  -1.934  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.606   2.434  -0.302  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.506   1.609   0.182  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.820   0.883  -0.973  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.500   1.485  -1.998  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.489   2.468   0.935  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.108   3.349   1.995  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.317   2.876   3.285  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.483   4.656   1.709  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.883   3.677   4.257  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.050   5.465   2.675  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.248   4.971   3.948  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.811   5.774   4.913  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.454   3.390  -0.457  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.915   0.875   0.860  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.976   3.106   0.232  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.770   1.822   1.418  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.031   1.862   3.524  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.327   5.040   0.711  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.038   3.291   5.254  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.336   6.478   2.432  1.00  0.00           H  
ATOM    144  HH  TYR A  12       6.208   5.225   5.593  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.596  -0.415  -0.797  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.947  -1.225  -1.821  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.871  -2.115  -1.209  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.078  -2.725  -0.160  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.981  -2.084  -2.552  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.365  -3.147  -3.446  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.301  -4.330  -3.631  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.530  -5.623  -3.844  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.341  -6.819  -3.483  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.874  -0.838   0.042  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.483  -0.555  -2.530  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.598  -1.442  -3.164  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.604  -2.577  -1.820  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.448  -3.496  -2.996  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.153  -2.713  -4.412  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.927  -4.151  -4.493  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.920  -4.430  -2.750  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.642  -5.603  -3.231  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       3.247  -5.691  -4.885  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       4.922  -7.114  -4.293  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       3.717  -7.605  -3.213  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       4.967  -6.597  -2.683  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.721  -2.187  -1.872  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.387  -3.005  -1.394  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.214  -4.460  -1.820  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.277  -4.781  -3.006  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.715  -2.461  -1.926  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.125  -3.592  -1.701  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.616  -1.678  -2.704  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.395  -2.957  -0.316  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.949  -1.540  -1.412  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.617  -2.263  -2.983  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.004  -5.335  -0.843  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.187  -6.755  -1.118  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.148  -7.426  -1.428  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.201  -8.436  -2.129  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.853  -7.446   0.074  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.179  -6.822   0.476  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.006  -7.731   1.365  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.651  -7.880   2.553  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       4.007  -8.293   0.873  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.044  -5.017   0.083  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.831  -6.846  -1.980  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.185  -7.399   0.921  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.028  -8.481  -0.178  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.746  -6.606  -0.417  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       1.984  -5.903   1.008  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.226  -6.856  -0.898  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.562  -7.398  -1.116  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.887  -7.478  -2.603  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.531  -8.424  -3.058  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.635  -6.547  -0.411  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.495  -6.660   1.009  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -6.031  -6.987  -0.825  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.120  -6.052  -0.348  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.589  -8.394  -0.697  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.499  -5.514  -0.698  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -4.720  -5.822   1.420  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.226  -6.661  -1.835  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.759  -6.548  -0.159  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.099  -8.064  -0.774  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.438  -6.480  -3.356  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.681  -6.436  -4.793  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.388  -6.162  -5.555  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.140  -6.748  -6.608  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.719  -5.361  -5.124  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.095  -3.656  -4.976  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.931  -5.753  -2.935  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.065  -7.399  -5.094  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.057  -5.499  -6.140  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.559  -5.464  -4.453  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.567  -5.267  -5.015  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.310  -4.931  -5.657  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.193  -3.452  -5.965  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.650  -3.042  -6.762  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.817  -4.831  -4.174  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.502  -5.218  -5.006  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.231  -5.487  -6.580  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.043  -2.649  -5.333  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.031  -1.206  -5.544  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.217  -0.573  -4.938  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.072  -1.268  -4.388  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.284  -0.577  -4.954  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.692  -3.035  -4.710  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.034  -1.025  -6.609  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.477   0.367  -5.443  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -3.124  -1.239  -5.104  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.140  -0.412  -3.896  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.316   0.748  -5.043  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.461   1.474  -4.508  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.073   2.901  -4.133  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.084   3.438  -4.633  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.601   1.494  -5.527  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.380   0.191  -5.596  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.483   0.256  -6.640  1.00  0.00           C  
ATOM    240  NE  ARG A  20       5.706   0.851  -6.108  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       6.898   0.717  -6.679  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       7.026   0.011  -7.795  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       7.964   1.289  -6.135  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.399   1.246  -5.493  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.794   0.959  -3.619  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.190   1.695  -6.506  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.287   2.285  -5.265  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.824  -0.004  -4.631  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.702  -0.609  -5.851  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.700  -0.746  -6.979  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.137   0.850  -7.473  1.00  0.00           H  
ATOM    252  HE  ARG A  20       5.634   1.377  -5.285  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       6.225  -0.420  -8.208  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       7.925  -0.088  -8.223  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       7.871   1.821  -5.294  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       8.861   1.187  -6.565  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.857   3.510  -3.251  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.595   4.875  -2.808  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.863   5.521  -2.257  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.816   4.832  -1.891  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.499   4.886  -1.741  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.678   4.017  -2.082  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.577   2.636  -2.021  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.885   4.581  -2.462  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.659   1.835  -2.335  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.970   3.784  -2.776  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.857   2.409  -2.712  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.631   3.030  -2.888  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.259   5.441  -3.663  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.911   4.533  -0.807  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.141   5.896  -1.613  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.359   2.185  -1.726  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.975   5.657  -2.512  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.567   0.760  -2.284  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.905   4.237  -3.070  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.703   1.785  -2.958  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.868   6.849  -2.203  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.017   7.589  -1.697  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.028   7.613  -0.172  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.088   7.548   0.451  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.028   9.037  -2.222  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.638   9.649  -2.128  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.040   9.874  -1.455  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.079   7.343  -2.510  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.913   7.096  -2.046  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.320   9.020  -3.261  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       1.990   8.987  -1.573  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.697  10.603  -1.624  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.240   9.791  -3.122  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.164  10.829  -1.945  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       4.687  10.030  -0.446  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.989   9.358  -1.428  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.843   7.705   0.421  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.717   7.737   1.873  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.831   6.598   2.368  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.835   6.251   1.733  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.141   9.080   2.327  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.199  10.140   2.583  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.738  10.097   4.000  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.253  10.805   4.883  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.746   9.262   4.225  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.035   7.754  -0.130  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.703   7.619   2.294  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.471   9.448   1.563  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.585   8.930   3.240  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.020   9.985   1.898  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.765  11.114   2.409  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       5.081   8.729   3.473  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       5.114   9.214   5.131  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.202   6.019   3.506  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.441   4.919   4.086  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.018   5.309   4.293  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.926   4.532   4.001  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.038   4.474   5.434  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.425   5.266   6.578  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.834   2.980   5.640  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.005   6.340   3.966  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.487   4.084   3.403  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.100   4.672   5.418  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.898   4.983   7.507  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.572   6.322   6.405  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       0.367   5.055   6.636  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       2.794   2.488   5.682  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.303   2.814   6.565  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       1.259   2.579   4.818  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.236   6.518   4.799  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.585   7.013   5.043  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.494   6.738   3.851  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.701   6.547   4.008  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.553   8.502   5.353  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.529   7.092   5.012  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.978   6.499   5.909  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -2.144   9.034   4.623  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -1.960   8.673   6.339  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -0.533   8.855   5.318  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.909   6.720   2.657  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.667   6.468   1.437  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.889   4.973   1.234  1.00  0.00           C  
ATOM    339  O   HIS A  26      -4.015   4.525   1.015  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.939   7.057   0.228  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.421   8.443   0.458  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.749   9.165  -0.506  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.481   9.241   1.550  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.416  10.346  -0.017  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.850  10.418   1.229  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.944   6.879   2.596  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.627   6.951   1.538  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.098   6.426  -0.019  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.618   7.090  -0.612  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.544   8.856  -1.413  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.940   8.999   2.498  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.118  11.121  -0.545  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.808   4.204   1.307  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.884   2.758   1.130  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.767   2.124   2.200  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.735   1.431   1.889  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.483   2.144   1.179  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.419   0.637   1.428  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.208  -0.113   0.366  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.026   0.162   1.457  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.938   4.618   1.484  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.318   2.565   0.161  1.00  0.00           H  
ATOM    363  HB2 LEU A  27      -0.001   2.344   0.235  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.064   2.635   1.972  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.864   0.418   2.389  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -0.699  -0.035  -0.583  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -2.195   0.315   0.281  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -1.290  -1.153   0.646  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.519   0.563   2.330  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.534   0.502   0.567  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.049  -0.918   1.494  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.427   2.369   3.461  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.190   1.823   4.578  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.655   2.241   4.492  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.525   1.617   5.097  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.593   2.288   5.907  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.945   3.722   6.264  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.391   4.110   7.626  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.214   3.597   8.718  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -3.077   3.979   9.983  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -2.154   4.872  10.314  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -3.864   3.468  10.921  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.644   2.929   3.646  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.132   0.746   4.524  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.955   1.644   6.696  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.518   2.207   5.853  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.529   4.382   5.518  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.020   3.826   6.280  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.393   3.707   7.721  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.352   5.187   7.691  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.902   2.936   8.497  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -1.560   5.260   9.609  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -2.054   5.159  11.267  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.561   2.794  10.676  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -3.761   3.755  11.872  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.918   3.302   3.735  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.277   3.803   3.569  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.942   3.188   2.342  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.156   3.293   2.164  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.270   5.321   3.463  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.181   3.757   3.278  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.843   3.530   4.448  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -5.609   5.623   2.665  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -7.271   5.671   3.254  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -5.928   5.745   4.395  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.140   2.547   1.498  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.652   1.915   0.288  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.839   0.415   0.495  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.756  -0.189  -0.062  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.702   2.165  -0.884  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.739   1.090  -1.926  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.470   1.195  -3.090  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.129  -0.118  -1.973  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.309   0.098  -3.809  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.500  -0.715  -3.153  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.181   2.498   1.695  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.611   2.357   0.063  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.967   3.097  -1.361  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.690   2.232  -0.511  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.025   1.959  -3.351  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.473  -0.536  -1.223  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.761  -0.101  -4.769  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.964  -0.180   1.299  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.033  -1.609   1.580  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.334  -1.967   2.289  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.757  -3.124   2.287  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.845  -2.068   2.447  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.683  -2.508   1.570  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.417  -0.959   3.395  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.255   0.355   1.714  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.990  -2.137   0.639  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.162  -2.915   3.037  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.152  -1.638   1.212  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -3.012  -3.129   2.145  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -4.060  -3.069   0.727  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -4.171  -1.382   4.358  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -3.552  -0.454   2.991  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -5.226  -0.251   3.510  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.965  -0.968   2.896  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.220  -1.177   3.610  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.342  -1.541   2.643  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.370  -2.086   3.047  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.597   0.079   4.397  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.499   0.671   5.282  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.932   2.017   5.841  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.148  -0.289   6.410  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.579  -0.068   2.864  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.076  -1.995   4.300  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.894   0.837   3.689  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.436  -0.168   5.031  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.610   0.828   4.687  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.428   2.585   5.069  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.064   2.560   6.186  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -9.610   1.863   6.668  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.524  -1.273   6.175  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -8.595   0.058   7.330  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -7.074  -0.331   6.526  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.137  -1.237   1.366  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.131  -1.535   0.342  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.414  -3.032   0.270  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.569  -3.453   0.193  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.675  -1.044  -1.045  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.501  -1.886  -1.548  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.291   0.427  -0.985  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.808  -1.297  -2.757  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.298  -0.803   1.106  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.043  -1.019   0.603  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.503  -1.148  -1.729  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.769  -1.980  -0.761  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.862  -2.868  -1.817  1.00  0.00           H  
ATOM    471 HG21 ILE A  33     -11.183   1.034  -1.041  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.778   0.628  -0.057  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.642   0.664  -1.815  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.289  -2.079  -3.291  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -9.542  -0.844  -3.407  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.099  -0.549  -2.437  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.353  -3.832   0.298  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.488  -5.283   0.239  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.949  -5.841   1.582  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.944  -6.563   1.658  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.159  -5.924  -0.163  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.400  -5.137  -1.188  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.602  -5.277  -2.545  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.437  -4.197  -1.047  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.794  -4.457  -3.194  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.077  -3.790  -2.308  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.458  -3.437   0.360  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.231  -5.517  -0.509  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.533  -6.018   0.712  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.349  -6.906  -0.572  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.240  -5.886  -2.968  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.027  -3.833  -0.115  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.730  -4.350  -4.266  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL      18
ATOM     66  N   GLY A   8       8.276   5.474 -11.559  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.706   6.403 -10.600  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.445   6.395  -9.276  1.00  0.00           C  
ATOM     69  O   GLY A   8       9.674   6.363  -9.245  1.00  0.00           O  
ATOM     70  H   GLY A   8       8.079   4.517 -11.487  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       7.743   7.399 -11.015  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.675   6.135 -10.425  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.693   6.427  -8.181  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.285   6.426  -6.848  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.223   6.177  -5.781  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.348   7.012  -5.552  1.00  0.00           O  
ATOM     77  CB  GLU A   9       8.991   7.756  -6.579  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.046   8.880  -6.191  1.00  0.00           C  
ATOM     79  CD  GLU A   9       7.800   8.946  -4.696  1.00  0.00           C  
ATOM     80  OE1 GLU A   9       7.995   7.917  -4.016  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       7.413  10.028  -4.206  1.00  0.00           O  
ATOM     82  H   GLU A   9       6.717   6.453  -8.271  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.011   5.629  -6.809  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.701   7.617  -5.777  1.00  0.00           H  
ATOM     85  HB3 GLU A   9       9.524   8.054  -7.470  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.472   9.819  -6.512  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.100   8.727  -6.690  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.306   5.021  -5.131  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.354   4.659  -4.087  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.898   3.526  -3.224  1.00  0.00           C  
ATOM     91  O   LYS A  10       6.962   2.370  -3.642  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.018   4.245  -4.708  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.435   5.286  -5.649  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.079   4.858  -6.182  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.191   6.058  -6.475  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       1.196   5.765  -7.543  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.026   4.395  -5.359  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.198   5.527  -3.465  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.161   3.329  -5.263  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.305   4.068  -3.915  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.323   6.218  -5.115  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.112   5.425  -6.480  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.220   4.298  -7.095  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.593   4.233  -5.446  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.668   6.331  -5.572  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.815   6.881  -6.793  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       0.275   6.182  -7.298  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       1.081   4.736  -7.651  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       1.515   6.163  -8.449  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.299   3.863  -1.989  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.843   2.886  -1.040  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.782   1.914  -0.536  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.044   0.721  -0.379  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.358   3.758   0.109  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.543   5.002   0.035  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.252   5.221  -1.424  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.664   2.331  -1.469  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.212   3.243   1.048  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.408   3.965  -0.035  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.624   4.872   0.586  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.106   5.833   0.434  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.273   5.659  -1.552  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.010   5.850  -1.869  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.584   2.431  -0.285  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.484   1.608   0.202  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.784   0.895  -0.951  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.430   1.512  -1.956  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.478   2.468   0.970  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.113   3.344   2.027  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.327   2.868   3.315  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.497   4.647   1.737  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.906   3.665   4.283  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.078   5.451   2.699  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.280   4.956   3.971  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.857   5.753   4.932  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.436   3.389  -0.430  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.895   0.867   0.872  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.959   3.110   0.276  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.763   1.823   1.460  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.033   1.857   3.557  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.337   5.032   0.741  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.064   3.278   5.279  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.371   6.461   2.455  1.00  0.00           H  
ATOM    144  HH  TYR A  12       6.749   5.985   4.662  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.587  -0.410  -0.798  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.928  -1.210  -1.823  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.854  -2.104  -1.210  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.054  -2.691  -0.146  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.954  -2.066  -2.569  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.329  -3.119  -3.468  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.266  -4.296  -3.683  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.495  -5.589  -3.902  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.398  -6.772  -3.941  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.891  -0.846   0.026  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.460  -0.533  -2.522  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.568  -1.420  -3.179  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.581  -2.567  -1.845  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.419  -3.476  -3.011  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.102  -2.672  -4.426  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.879  -4.104  -4.551  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.897  -4.406  -2.812  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.788  -5.712  -3.096  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.964  -5.521  -4.840  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       5.230  -6.569  -4.531  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       3.895  -7.591  -4.340  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       4.717  -7.010  -2.981  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.716  -2.203  -1.888  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.390  -3.026  -1.410  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.219  -4.476  -1.854  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.286  -4.783  -3.043  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.721  -2.477  -1.926  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.143  -3.577  -1.631  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.615  -1.710  -2.730  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.389  -2.990  -0.332  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.928  -1.536  -1.437  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.646  -2.314  -2.991  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.002  -5.362  -0.888  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.182  -6.780  -1.179  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.154  -7.444  -1.497  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.209  -8.442  -2.218  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.847  -7.486   0.005  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.170  -6.864   0.420  1.00  0.00           C  
ATOM    183  CD  GLU A  15       2.977  -7.766   1.333  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.371  -8.635   1.995  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       4.214  -7.604   1.387  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.044  -5.056   0.042  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.826  -6.861  -2.042  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.176  -7.453   0.851  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.025  -8.517  -0.261  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.752  -6.662  -0.467  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       1.971  -5.937   0.937  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.231  -6.885  -0.954  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.567  -7.423  -1.177  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.891  -7.488  -2.665  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.523  -8.436  -3.133  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.639  -6.577  -0.466  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.499  -6.702   0.954  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -6.036  -7.013  -0.882  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.122  -6.092  -0.389  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.596  -8.422  -0.768  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.503  -5.542  -0.744  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -3.795  -6.124   1.258  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.102  -8.089  -0.849  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.235  -6.671  -1.888  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.763  -6.586  -0.207  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.455  -6.474  -3.406  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.699  -6.416  -4.842  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.405  -6.138  -5.603  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.158  -6.716  -6.660  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.733  -5.334  -5.161  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.108  -3.632  -4.985  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.956  -5.747  -2.976  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.086  -7.374  -5.153  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.067  -5.457  -6.181  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.576  -5.446  -4.496  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.583  -5.249  -5.055  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.325  -4.910  -5.695  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.207  -3.429  -5.995  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.635  -3.014  -6.790  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.832  -4.819  -4.210  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.487  -5.200  -5.045  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.245  -5.460  -6.621  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.056  -2.628  -5.359  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.044  -1.185  -5.562  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.205  -0.556  -4.952  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.059  -1.253  -4.405  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.297  -0.558  -4.968  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.705  -3.018  -4.737  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.047  -0.998  -6.626  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.022   0.083  -4.143  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.799   0.026  -5.726  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.957  -1.336  -4.616  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.304   0.766  -5.051  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.449   1.489  -4.511  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.062   2.914  -4.129  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.073   3.454  -4.626  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.589   1.514  -5.531  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.364   0.209  -5.612  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.365   0.225  -6.756  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.729   0.530  -8.035  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       4.384   1.010  -9.086  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       5.688   1.237  -9.011  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       3.736   1.262 -10.216  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.410   1.267  -5.499  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.782   0.969  -3.625  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.179   1.725  -6.508  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.279   2.301  -5.262  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.897   0.059  -4.684  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.668  -0.602  -5.764  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       5.115   0.974  -6.551  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.833  -0.746  -6.820  1.00  0.00           H  
ATOM    252  HE  ARG A  20       2.765   0.369  -8.113  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       6.180   1.047  -8.161  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       6.180   1.597  -9.804  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.752   1.092 -10.276  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       4.230   1.623 -11.006  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.847   3.518  -3.243  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.585   4.880  -2.793  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.853   5.522  -2.238  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.794   4.830  -1.848  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.488   4.886  -1.726  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.688   4.018  -2.072  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.587   2.637  -2.018  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.895   4.584  -2.450  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.668   1.837  -2.336  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.980   3.788  -2.769  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.866   2.413  -2.711  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.620   3.035  -2.883  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.250   5.451  -3.645  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.901   4.529  -0.795  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.130   5.895  -1.594  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.349   2.185  -1.724  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.985   5.660  -2.495  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.577   0.762  -2.290  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.915   4.242  -3.061  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.712   1.790  -2.960  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.871   6.851  -2.207  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.023   7.588  -1.700  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.044   7.594  -0.176  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.106   7.505   0.439  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.026   9.043  -2.208  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.627   9.635  -2.140  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.009   9.884  -1.407  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.092   7.348  -2.532  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.917   7.101  -2.062  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.343   9.042  -3.240  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.188   9.412  -1.179  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.682  10.706  -2.273  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.017   9.206  -2.922  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.168  10.827  -1.909  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       4.608  10.063  -0.421  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.949   9.357  -1.324  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.864   7.697   0.427  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.748   7.714   1.880  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.868   6.568   2.369  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.899   6.191   1.710  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.173   9.051   2.351  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.227  10.128   2.552  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.917  10.026   3.898  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.059   8.936   4.454  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.352  11.162   4.429  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.053   7.764  -0.119  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.738   7.592   2.293  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.464   9.403   1.618  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.662   8.898   3.290  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       3.971  10.036   1.775  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.751  11.096   2.481  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.202  11.993   3.929  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.801  11.126   5.298  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.212   6.018   3.529  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.452   4.915   4.107  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.005   5.306   4.325  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.914   4.512   4.084  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.057   4.460   5.449  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.446   5.242   6.602  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.857   2.965   5.643  1.00  0.00           C  
ATOM    317  H   VAL A  24       2.994   6.362   4.008  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.493   4.084   3.418  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.118   4.661   5.429  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.956   4.987   7.519  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.548   6.301   6.413  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       0.399   4.992   6.692  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       0.957   2.792   6.213  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.770   2.486   4.679  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.704   2.554   6.174  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.220   6.536   4.781  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.567   7.033   5.029  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.478   6.772   3.834  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.692   6.630   3.985  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.530   8.520   5.350  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.545   7.122   4.953  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.962   6.514   5.890  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -1.952   8.687   6.330  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -0.506   8.865   5.335  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.104   9.062   4.613  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.885   6.709   2.646  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.643   6.464   1.425  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.865   4.969   1.213  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.987   4.526   0.966  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.915   7.059   0.219  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.412   8.450   0.450  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.780   9.194  -0.524  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.452   9.234   1.553  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.451  10.374  -0.031  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.848  10.424   1.228  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.914   6.829   2.590  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.603   6.946   1.528  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.067   6.436  -0.024  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.590   7.085  -0.624  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.598   8.899  -1.441  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.878   8.973   2.511  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.055  11.164  -0.565  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.788   4.197   1.311  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.865   2.751   1.130  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.749   2.115   2.197  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.708   1.409   1.883  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.465   2.137   1.178  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.403   0.625   1.402  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.222  -0.104   0.349  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.040   0.143   1.386  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.922   4.607   1.510  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.299   2.561   0.160  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.023   2.352   0.241  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.077   2.614   1.983  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.823   0.393   2.371  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -0.711  -0.058  -0.601  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -2.191   0.364   0.259  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -1.347  -1.137   0.642  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.540   0.473   2.285  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.546   0.549   0.523  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.058  -0.937   1.339  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.422   2.371   3.460  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.187   1.824   4.573  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.651   2.246   4.487  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.522   1.633   5.104  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.591   2.284   5.905  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.957   3.712   6.275  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.374   4.105   7.623  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.168   3.590   8.735  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -4.385   4.030   9.035  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -4.944   4.989   8.309  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -5.046   3.512  10.062  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.647   2.941   3.647  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.131   0.747   4.517  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.943   1.630   6.689  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.515   2.215   5.846  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.572   4.380   5.520  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.033   3.797   6.319  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.372   3.709   7.696  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.340   5.182   7.685  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -2.774   2.881   9.284  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -4.450   5.381   7.534  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -5.861   5.318   8.536  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.627   2.789  10.611  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -5.961   3.844  10.287  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.914   3.297   3.716  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.272   3.799   3.548  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.939   3.179   2.325  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.153   3.285   2.147  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.262   5.317   3.434  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.177   3.743   3.250  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.838   3.533   4.428  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -5.963   5.746   4.378  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.564   5.615   2.665  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.251   5.664   3.177  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.138   2.533   1.483  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.651   1.896   0.276  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.840   0.398   0.490  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.758  -0.208  -0.063  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.702   2.140  -0.898  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.747   1.063  -1.938  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.477   1.172  -3.103  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.146  -0.149  -1.985  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.324   0.073  -3.820  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.520  -0.745  -3.164  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.179   2.484   1.679  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.610   2.338   0.050  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.963   3.073  -1.376  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.689   2.201  -0.527  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.027   1.939  -3.364  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.492  -0.570  -1.233  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.778  -0.125  -4.779  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.965  -0.195   1.297  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.036  -1.622   1.585  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.336  -1.975   2.299  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.756  -3.133   2.310  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.847  -2.079   2.451  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.686  -2.521   1.574  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.418  -0.967   3.397  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.256   0.341   1.709  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.995  -2.155   0.646  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.164  -2.925   3.044  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -2.969  -3.064   2.173  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -4.053  -3.160   0.784  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.209  -1.653   1.143  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -3.548  -0.470   2.997  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -5.224  -0.256   3.503  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -4.180  -1.387   4.363  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.969  -0.971   2.893  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.224  -1.174   3.610  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.347  -1.544   2.647  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.370  -2.095   3.054  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.599   0.088   4.389  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.510   0.668   5.292  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.963   1.990   5.892  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.145  -0.321   6.390  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.585  -0.070   2.850  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.080  -1.987   4.305  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.875   0.848   3.674  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.453  -0.149   5.008  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.624   0.856   4.702  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -8.299   2.777   5.569  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.942   1.921   6.970  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -9.969   2.208   5.565  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.612  -0.020   7.315  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.072  -0.338   6.516  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.490  -1.307   6.115  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.148  -1.239   1.369  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.143  -1.543   0.348  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.419  -3.041   0.277  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.572  -3.468   0.204  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.693  -1.049  -1.040  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.520  -1.890  -1.549  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.312   0.422  -0.982  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.831  -1.296  -2.758  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.312  -0.801   1.106  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.057  -1.031   0.611  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.524  -1.154  -1.721  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.787  -1.986  -0.764  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.882  -2.871  -1.821  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.685   0.665  -1.827  1.00  0.00           H  
ATOM    472 HG22 ILE A  33     -11.206   1.027  -1.012  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.774   0.619  -0.066  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -9.572  -0.880  -3.426  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.156  -0.515  -2.440  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.276  -2.066  -3.271  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.354  -3.835   0.303  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.481  -5.287   0.244  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.937  -5.847   1.589  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.936  -6.562   1.669  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.150  -5.921  -0.161  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.398  -5.132  -1.187  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.604  -5.271  -2.543  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.437  -4.188  -1.049  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.801  -4.448  -3.195  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.083  -3.780  -2.311  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.461  -3.436   0.362  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.225  -5.525  -0.501  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.522  -6.012   0.713  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.337  -6.905  -0.568  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.243  -5.882  -2.965  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.024  -3.824  -0.118  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.742  -4.340  -4.268  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL      19
ATOM     66  N   GLY A   8       8.487   7.134 -11.640  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.722   6.446 -10.616  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.500   6.275  -9.327  1.00  0.00           C  
ATOM     69  O   GLY A   8       9.716   6.086  -9.349  1.00  0.00           O  
ATOM     70  H   GLY A   8       9.283   7.649 -11.391  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       6.825   7.011 -10.411  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       7.443   5.470 -10.986  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.798   6.344  -8.200  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.433   6.198  -6.895  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.387   6.021  -5.798  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.593   6.922  -5.529  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.306   7.417  -6.590  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.658   8.739  -6.962  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.626   9.904  -6.890  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.111  10.206  -5.780  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.899  10.514  -7.945  1.00  0.00           O  
ATOM     82  H   GLU A   9       6.831   6.497  -8.247  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.057   5.318  -6.927  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.526   7.431  -5.532  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.232   7.327  -7.139  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.279   8.669  -7.970  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.840   8.928  -6.283  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.392   4.851  -5.168  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.446   4.552  -4.100  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.973   3.438  -3.202  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.041   2.273  -3.593  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.091   4.150  -4.688  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.507   5.185  -5.634  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.098   4.816  -6.063  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.304   6.043  -6.485  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       2.770   6.582  -7.793  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.050   4.171  -5.428  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.321   5.447  -3.508  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.209   3.223  -5.230  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.392   3.998  -3.878  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.480   6.142  -5.134  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.135   5.253  -6.511  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.152   4.132  -6.897  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.592   4.338  -5.236  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.263   5.771  -6.569  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.417   6.806  -5.730  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       2.771   5.829  -8.510  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       3.735   6.959  -7.700  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       2.140   7.347  -8.109  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.354   3.802  -1.968  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.880   2.846  -0.988  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.808   1.887  -0.481  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.069   0.702  -0.275  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.377   3.742   0.149  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.566   4.986   0.034  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.300   5.173  -1.434  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.707   2.280  -1.391  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.214   3.249   1.097  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.430   3.944   0.019  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.637   4.870   0.571  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.124   5.825   0.423  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.325   5.609  -1.589  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.066   5.790  -1.881  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.602   2.408  -0.281  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.491   1.597   0.204  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.785   0.894  -0.951  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.435   1.517  -1.953  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.495   2.468   0.971  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.138   3.336   2.029  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.378   2.845   3.307  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.505   4.647   1.751  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.964   3.635   4.277  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.094   5.443   2.715  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.321   4.932   3.976  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.906   5.723   4.939  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.455   3.359  -0.463  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.892   0.851   0.874  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.984   3.117   0.276  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.771   1.831   1.459  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.097   1.828   3.539  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.325   5.044   0.763  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.143   3.235   5.264  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.373   6.459   2.479  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.242   6.295   5.329  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.577  -0.410  -0.802  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.911  -1.202  -1.830  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.846  -2.104  -1.216  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.042  -2.672  -0.141  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.933  -2.048  -2.593  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.303  -3.075  -3.517  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.191  -4.296  -3.682  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.440  -5.450  -4.329  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       3.565  -5.431  -5.813  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.879  -0.851   0.020  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.436  -0.519  -2.518  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.553  -1.392  -3.187  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.555  -2.569  -1.880  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.355  -3.386  -3.103  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.143  -2.624  -4.486  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       5.034  -4.036  -4.305  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.544  -4.608  -2.709  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       3.841  -6.379  -3.954  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.396  -5.375  -4.063  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       4.457  -4.975  -6.090  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       2.773  -4.903  -6.231  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       3.554  -6.402  -6.184  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.717  -2.233  -1.906  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.380  -3.067  -1.430  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.197  -4.514  -1.879  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.266  -4.818  -3.069  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.717  -2.528  -1.941  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.127  -3.646  -1.657  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.619  -1.755  -2.757  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.377  -3.035  -0.351  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.934  -1.594  -1.442  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.644  -2.353  -3.004  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.035  -5.402  -0.917  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.228  -6.816  -1.214  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.103  -7.491  -1.535  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.149  -8.491  -2.252  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.898  -7.521  -0.033  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.214  -6.888   0.387  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.026  -7.782   1.304  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.418  -8.470   2.151  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       4.268  -7.794   1.174  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.078  -5.098   0.014  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.872  -6.889  -2.078  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.226  -7.501   0.812  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.089  -8.549  -0.305  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.798  -6.681  -0.498  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.004  -5.963   0.903  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.185  -6.937  -0.997  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.517  -7.485  -1.223  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.845  -7.535  -2.711  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.472  -8.482  -3.188  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.595  -6.658  -0.498  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.453  -6.803   0.919  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.989  -7.097  -0.921  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.084  -6.142  -0.434  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.536  -8.490  -0.826  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.466  -5.618  -0.761  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -5.300  -6.644   1.343  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.721  -6.652  -0.264  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.061  -8.173  -0.864  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.175  -6.777  -1.936  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.418  -6.510  -3.441  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.667  -6.436  -4.876  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.376  -6.145  -5.637  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.127  -6.714  -6.698  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.706  -5.356  -5.180  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.100  -3.654  -4.948  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.924  -5.784  -3.004  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.050  -7.393  -5.196  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.025  -5.453  -6.208  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.558  -5.494  -4.530  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.559  -5.253  -5.085  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.305  -4.901  -5.725  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.195  -3.415  -6.007  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.653  -2.987  -6.789  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.810  -4.830  -4.237  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.510  -5.196  -5.081  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.226  -5.439  -6.658  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.056  -2.628  -5.370  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.051  -1.183  -5.557  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.202  -0.555  -4.956  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.057  -1.254  -4.411  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.300  -0.567  -4.942  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.708  -3.029  -4.760  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.068  -0.983  -6.619  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.357   0.476  -5.213  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -3.174  -1.084  -5.310  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.253  -0.658  -3.867  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.304   0.766  -5.059  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.454   1.487  -4.527  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.073   2.914  -4.147  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.087   3.458  -4.645  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.590   1.507  -5.552  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.343   0.191  -5.653  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.320   0.195  -6.818  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.634   0.207  -8.107  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       3.093  -0.872  -8.662  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       3.157  -2.042  -8.042  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       2.485  -0.781  -9.838  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.410   1.268  -5.505  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.790   0.968  -3.642  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.177   1.735  -6.524  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.292   2.279  -5.278  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.893   0.030  -4.737  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.632  -0.610  -5.793  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.943   1.075  -6.745  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.937  -0.689  -6.757  1.00  0.00           H  
ATOM    252  HE  ARG A  20       3.575   1.062  -8.583  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       3.613  -2.113  -7.155  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       2.747  -2.853  -8.461  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.434   0.099 -10.308  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       2.078  -1.594 -10.254  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.859   3.515  -3.260  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.603   4.879  -2.811  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.875   5.518  -2.262  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.824   4.825  -1.896  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.510   4.889  -1.741  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.668   4.021  -2.079  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.565   2.640  -2.030  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.879   4.586  -2.445  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.647   1.839  -2.341  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.965   3.789  -2.757  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.849   2.414  -2.704  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.630   3.029  -2.898  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.267   5.449  -3.663  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.925   4.536  -0.809  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.153   5.900  -1.611  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.375   2.189  -1.745  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.971   5.662  -2.486  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.553   0.764  -2.298  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.904   4.243  -3.040  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.696   1.791  -2.948  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.886   6.846  -2.207  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.040   7.581  -1.702  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.057   7.598  -0.178  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.118   7.526   0.442  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.053   9.031  -2.221  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.657   9.632  -2.163  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.038   9.873  -1.423  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.099   7.344  -2.513  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.932   7.086  -2.057  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.374   9.021  -3.252  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.720  10.703  -2.289  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.051   9.210  -2.952  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.208   9.408  -1.206  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.173  10.827  -1.910  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       4.652  10.028  -0.426  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.987   9.360  -1.366  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.874   7.692   0.421  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.753   7.719   1.873  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.864   6.581   2.366  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.881   6.222   1.718  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.184   9.062   2.335  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.249  10.116   2.594  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.808  10.046   4.002  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.396  10.800   4.884  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.752   9.138   4.220  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.064   7.746  -0.128  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.740   7.594   2.290  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.515   9.436   1.575  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.629   8.909   3.249  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.059   9.971   1.895  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.814  11.093   2.443  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       5.031   8.572   3.469  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       5.131   9.071   5.120  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.217   6.017   3.517  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.452   4.921   4.098  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.004   5.320   4.314  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.919   4.546   4.035  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.053   4.466   5.441  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.440   5.249   6.593  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.852   2.971   5.636  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.011   6.348   3.988  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.488   4.088   3.411  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.114   4.666   5.424  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.565   6.307   6.415  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       0.388   5.017   6.667  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.934   4.979   7.514  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.470   2.537   4.724  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       2.796   2.511   5.887  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       1.146   2.803   6.436  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.210   6.535   4.813  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.555   7.039   5.064  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.468   6.784   3.870  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.684   6.661   4.021  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.509   8.525   5.389  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.560   7.106   5.015  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.951   6.519   5.925  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -2.117   9.067   4.680  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -1.890   8.686   6.388  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -0.489   8.874   5.332  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.876   6.707   2.683  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.637   6.468   1.462  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.865   4.974   1.249  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.995   4.533   1.035  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.908   7.062   0.256  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.360   8.433   0.504  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.656   9.145  -0.444  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.416   9.224   1.601  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.301  10.314   0.059  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.751  10.387   1.299  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.903   6.814   2.627  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.595   6.954   1.568  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.083   6.418  -0.010  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.594   7.123  -0.576  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.446   8.838  -1.351  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.895   8.986   2.540  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.260  11.079  -0.456  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.786   4.202   1.308  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.869   2.757   1.120  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.755   2.119   2.185  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.702   1.399   1.869  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.471   2.137   1.165  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.414   0.626   1.392  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.160  -0.108   0.288  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.030   0.152   1.469  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.914   4.611   1.481  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.304   2.574   0.149  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.014   2.348   0.224  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.076   2.614   1.965  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.895   0.391   2.332  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -1.225  -1.157   0.534  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -0.630   0.011  -0.645  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -2.154   0.302   0.192  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.562   0.475   0.586  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.052  -0.926   1.529  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.500   0.572   2.347  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.441   2.390   3.448  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.210   1.844   4.560  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.676   2.252   4.460  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.549   1.617   5.051  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.626   2.318   5.892  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.999   3.748   6.246  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.359   4.184   7.555  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -2.966   3.524   8.707  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.806   3.937   9.959  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -2.062   5.003  10.219  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -3.392   3.284  10.955  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.675   2.971   3.637  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.144   0.767   4.511  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.985   1.671   6.680  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.550   2.250   5.845  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.660   4.404   5.457  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.072   3.818   6.339  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.307   3.938   7.525  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.476   5.252   7.659  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.521   2.734   8.538  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -1.620   5.498   9.471  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -1.944   5.312  11.163  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -3.954   2.480  10.763  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -3.271   3.595  11.897  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.939   3.317   3.710  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.299   3.810   3.531  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.955   3.181   2.307  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.167   3.286   2.116  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.300   5.327   3.413  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.200   3.782   3.264  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.869   3.542   4.410  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -6.223   5.764   4.396  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.458   5.640   2.812  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.217   5.650   2.945  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.146   2.528   1.478  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.648   1.882   0.270  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.840   0.385   0.495  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.761  -0.222  -0.052  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.687   2.116  -0.896  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.726   1.033  -1.930  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.446   1.137  -3.102  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.128  -0.181  -1.965  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.290   0.034  -3.811  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.494  -0.782  -3.144  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.189   2.479   1.684  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.604   2.323   0.032  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.940   3.047  -1.381  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.678   2.176  -0.515  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -6.991   1.905  -3.372  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.482  -0.600  -1.206  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.736  -0.167  -4.774  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.964  -0.205   1.302  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.038  -1.630   1.599  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.342  -1.978   2.307  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.772  -3.132   2.309  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.855  -2.083   2.476  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.690  -2.537   1.609  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.427  -0.963   3.412  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.252   0.332   1.709  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.992  -2.169   0.664  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.177  -2.921   3.075  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -4.047  -3.231   0.862  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -3.247  -1.680   1.123  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -2.950  -3.024   2.227  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -4.190  -1.374   4.382  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -3.557  -0.468   3.008  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -5.233  -0.249   3.512  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.970  -0.972   2.906  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.228  -1.170   3.618  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.350  -1.532   2.650  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.393  -2.044   3.057  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.599   0.091   4.399  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.498   0.685   5.278  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.914   2.049   5.807  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.166  -0.256   6.426  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.579  -0.075   2.870  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.091  -1.986   4.312  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.896   0.846   3.687  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.438  -0.150   5.036  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.604   0.817   4.684  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.788   1.941   6.432  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -9.142   2.702   4.979  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.107   2.471   6.387  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.742  -1.164   6.325  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -8.408   0.221   7.364  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -7.112  -0.494   6.404  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.127  -1.264   1.368  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.118  -1.564   0.342  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.415  -3.058   0.285  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.573  -3.470   0.210  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.651  -1.091  -1.047  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.480  -1.947  -1.534  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.259   0.378  -1.003  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.785  -1.382  -2.754  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.276  -0.855   1.105  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.028  -1.036   0.593  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.476  -1.197  -1.735  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.750  -2.029  -0.745  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.845  -2.932  -1.786  1.00  0.00           H  
ATOM    471 HG21 ILE A  33     -11.142   0.990  -1.113  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.787   0.595  -0.056  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.570   0.592  -1.806  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -9.521  -0.963  -3.425  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.096  -0.608  -2.449  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.245  -2.169  -3.258  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.361  -3.867   0.322  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.508  -5.318   0.277  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.978  -5.858   1.624  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.937  -6.628   1.697  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.184  -5.974  -0.115  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.417  -5.206  -1.147  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.632  -5.344  -2.502  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.433  -4.285  -1.015  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.812  -4.543  -3.159  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.074  -3.889  -2.280  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.463  -3.480   0.382  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.251  -5.553  -0.470  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.561  -6.064   0.762  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.382  -6.959  -0.513  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.286  -5.941  -2.920  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.008  -3.929  -0.087  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.754  -4.440  -4.232  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
MODEL      20
ATOM     66  N   GLY A   8       6.025   6.355 -10.244  1.00  0.00           N  
ATOM     67  CA  GLY A   8       6.564   5.087  -9.788  1.00  0.00           C  
ATOM     68  C   GLY A   8       7.081   5.155  -8.364  1.00  0.00           C  
ATOM     69  O   GLY A   8       6.795   4.278  -7.551  1.00  0.00           O  
ATOM     70  H   GLY A   8       6.202   7.172  -9.733  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       5.789   4.338  -9.842  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       7.376   4.799 -10.440  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.846   6.201  -8.064  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.406   6.378  -6.729  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.343   6.150  -5.658  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.531   7.032  -5.375  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.000   7.780  -6.583  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.054   8.890  -7.010  1.00  0.00           C  
ATOM     79  CD  GLU A   9       8.732  10.245  -7.067  1.00  0.00           C  
ATOM     80  OE1 GLU A   9       9.955  10.286  -7.315  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       8.040  11.264  -6.862  1.00  0.00           O  
ATOM     82  H   GLU A   9       8.038   6.867  -8.756  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.191   5.649  -6.599  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.266   7.939  -5.548  1.00  0.00           H  
ATOM     85  HB3 GLU A   9       9.892   7.844  -7.188  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       7.666   8.657  -7.990  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.238   8.941  -6.304  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.353   4.960  -5.067  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.391   4.615  -4.027  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.920   3.483  -3.151  1.00  0.00           C  
ATOM     91  O   LYS A  10       6.975   2.323  -3.560  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.056   4.207  -4.653  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.452   5.276  -5.548  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.117   4.833  -6.123  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.215   6.021  -6.417  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       1.068   5.644  -7.289  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.024   4.299  -5.336  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.238   5.489  -3.412  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.206   3.315  -5.244  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.352   3.990  -3.862  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.301   6.174  -4.968  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.135   5.480  -6.361  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.293   4.293  -7.042  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.625   4.185  -5.412  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.835   6.407  -5.484  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.797   6.785  -6.912  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       0.260   5.345  -6.707  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       1.339   4.861  -7.917  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.780   6.456  -7.872  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.317   3.826  -1.916  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.847   2.852  -0.957  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.774   1.894  -0.452  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.031   0.705  -0.257  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.363   3.728   0.188  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.559   4.979   0.100  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.279   5.189  -1.362  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.665   2.286  -1.377  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.206   3.222   1.130  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.416   3.924   0.049  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.636   4.861   0.646  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.128   5.808   0.496  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.305   5.635  -1.499  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.045   5.807  -1.808  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.571   2.417  -0.242  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.459   1.607   0.242  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.750   0.907  -0.914  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.368   1.541  -1.898  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.465   2.477   1.013  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.115   3.370   2.045  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.343   2.917   3.339  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.501   4.666   1.728  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.936   3.730   4.286  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.096   5.485   2.667  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.312   5.012   3.945  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.903   5.825   4.885  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.427   3.370  -0.416  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.860   0.858   0.909  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.934   3.108   0.317  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.759   1.838   1.524  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.048   1.912   3.603  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.331   5.033   0.726  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.105   3.360   5.287  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.390   6.489   2.401  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.960   6.721   4.543  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.578  -0.404  -0.787  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.914  -1.192  -1.818  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.858  -2.109  -1.207  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.070  -2.694  -0.145  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.939  -2.023  -2.593  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.313  -3.054  -3.517  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.209  -4.269  -3.685  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.469  -5.420  -4.349  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       3.599  -5.382  -5.832  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.905  -0.853   0.022  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.429  -0.508  -2.498  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.547  -1.358  -3.189  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.572  -2.541  -1.887  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.369  -3.371  -3.100  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.148  -2.603  -4.485  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       5.056  -3.999  -4.299  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.555  -4.588  -2.712  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       3.876  -6.351  -3.984  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.423  -5.357  -4.086  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       3.156  -6.224  -6.252  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       4.603  -5.360  -6.102  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       3.132  -4.533  -6.210  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.722  -2.230  -1.886  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.366  -3.076  -1.411  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.180  -4.516  -1.880  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.250  -4.803  -3.075  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.711  -2.537  -1.903  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.141  -3.562  -1.431  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.613  -1.738  -2.727  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.354  -3.058  -0.332  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.866  -1.549  -1.493  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.692  -2.474  -2.981  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.056  -5.416  -0.931  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.252  -6.826  -1.248  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.076  -7.497  -1.586  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.118  -8.476  -2.332  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.917  -7.548  -0.074  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.230  -6.920   0.362  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.070  -7.854   1.211  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.859  -7.888   2.441  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.938  -8.551   0.645  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.100  -5.125   0.004  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.901  -6.885  -2.109  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.240  -7.539   0.768  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.109  -8.571  -0.360  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.795  -6.651  -0.518  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.016  -6.030   0.936  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.160  -6.964  -1.031  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.489  -7.512  -1.272  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.808  -7.547  -2.762  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.410  -8.501  -3.256  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.574  -6.693  -0.545  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.450  -6.864   0.871  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.964  -7.120  -0.993  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.062  -6.185  -0.446  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.510  -8.520  -0.885  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.438  -5.649  -0.788  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -4.145  -6.044   1.266  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.704  -6.657  -0.357  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.051  -8.194  -0.922  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.123  -6.811  -2.015  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.402  -6.501  -3.474  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.644  -6.412  -4.909  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.349  -6.122  -5.662  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.101  -6.680  -6.730  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.675  -5.321  -5.207  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.078  -3.629  -4.894  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.927  -5.771  -3.023  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.033  -7.363  -5.240  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -4.960  -5.381  -6.247  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.546  -5.482  -4.590  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.525  -5.245  -5.096  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.266  -4.896  -5.727  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.154  -3.412  -6.017  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.701  -2.987  -6.794  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.775  -4.831  -4.243  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.544  -5.187  -5.075  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.179  -5.440  -6.656  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.020  -2.622  -5.392  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.014  -1.177  -5.586  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.223  -0.544  -4.960  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.057  -1.235  -4.374  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.277  -0.561  -5.003  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.678  -3.020  -4.784  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.007  -0.984  -6.649  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.865  -1.330  -4.525  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.007   0.191  -4.275  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.854  -0.106  -5.794  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.337   0.774  -5.088  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.474   1.500  -4.536  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.077   2.923  -4.153  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.088   3.459  -4.653  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.623   1.535  -5.546  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.392   0.227  -5.638  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.269   0.183  -6.880  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.505   0.432  -8.099  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       4.048   0.866  -9.231  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       5.352   1.099  -9.298  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       3.286   1.069 -10.299  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.360   1.270  -5.566  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.802   0.979  -3.649  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.222   1.760  -6.523  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.314   2.314  -5.261  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       4.019   0.126  -4.765  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.689  -0.591  -5.676  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       5.038   0.936  -6.788  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.728  -0.793  -6.946  1.00  0.00           H  
ATOM    252  HE  ARG A  20       2.540   0.266  -8.071  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       5.928   0.946  -8.496  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       5.758   1.425 -10.152  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.303   0.895 -10.251  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       3.696   1.396 -11.150  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.855   3.529  -3.262  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.584   4.889  -2.810  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.849   5.542  -2.262  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.801   4.859  -1.886  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.493   4.884  -1.737  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.681   4.011  -2.079  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.571   2.631  -2.032  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.893   4.571  -2.447  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.649   1.826  -2.347  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.975   3.771  -2.763  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.853   2.396  -2.712  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.630   3.050  -2.899  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.239   5.457  -3.660  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.912   4.526  -0.809  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.130   5.891  -1.599  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.369   2.183  -1.746  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.990   5.647  -2.487  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.551   0.751  -2.306  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.915   4.221  -3.047  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.697   1.769  -2.959  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.852   6.871  -2.221  1.00  0.00           N  
ATOM    278  CA  VAL A  22       3.999   7.618  -1.720  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.029   7.621  -0.195  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.095   7.545   0.414  1.00  0.00           O  
ATOM    281  CB  VAL A  22       3.985   9.073  -2.224  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.579   9.649  -2.155  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       4.959   9.924  -1.423  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.063   7.360  -2.536  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.895   7.140  -2.087  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.301   9.078  -3.257  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.139   9.411  -1.197  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.623  10.722  -2.276  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       1.976   9.222  -2.943  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.938   9.470  -1.447  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.009  10.913  -1.852  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       4.619   9.993  -0.399  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.851   7.708   0.414  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.743   7.720   1.868  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.864   6.574   2.358  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.894   6.196   1.701  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.172   9.056   2.347  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.226  10.136   2.533  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.822  10.136   3.926  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.393  10.893   4.798  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.817   9.284   4.144  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.036   7.765  -0.126  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.735   7.596   2.275  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.452   9.407   1.623  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.674   8.903   3.293  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.019   9.974   1.818  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.771  11.099   2.351  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       5.108   8.712   3.402  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       5.222   9.263   5.036  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.211   6.023   3.518  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.453   4.920   4.097  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.006   5.307   4.310  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.912   4.517   4.050  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.055   4.472   5.442  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.437   5.253   6.591  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.862   2.976   5.639  1.00  0.00           C  
ATOM    317  H   VAL A  24       2.994   6.368   3.995  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.499   4.087   3.410  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.115   4.677   5.425  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       0.396   4.984   6.690  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.959   5.020   7.507  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.517   6.312   6.390  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.914   2.476   4.683  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       2.637   2.595   6.287  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       0.896   2.793   6.088  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.225   6.530   4.783  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.575   7.023   5.028  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.484   6.752   3.834  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.696   6.594   3.987  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.543   8.512   5.342  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.539   7.114   4.970  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.967   6.506   5.892  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -0.700   8.967   4.844  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -2.458   8.971   4.995  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -1.451   8.653   6.409  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.892   6.698   2.645  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.649   6.445   1.425  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.870   4.949   1.223  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.997   4.500   1.010  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.921   7.033   0.216  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.390   8.414   0.450  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.723   9.138  -0.516  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.433   9.205   1.548  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.377  10.313  -0.021  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.796  10.379   1.229  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.923   6.831   2.588  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.610   6.928   1.525  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.086   6.396  -0.037  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.602   7.076  -0.621  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.530   8.834  -1.427  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.883   8.958   2.499  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.158  11.088  -0.549  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.788   4.182   1.290  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.862   2.736   1.113  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.745   2.102   2.183  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.701   1.391   1.872  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.462   2.123   1.162  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.397   0.613   1.395  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.161  -0.128   0.309  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.049   0.143   1.448  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.917   4.597   1.462  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.297   2.543   0.144  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.024   2.333   0.222  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.082   2.606   1.962  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.860   0.382   2.345  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -2.150   0.295   0.212  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -1.240  -1.172   0.572  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -0.635  -0.032  -0.630  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.077  -0.936   1.442  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.514   0.511   2.351  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.582   0.523   0.588  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.419   2.365   3.444  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.183   1.821   4.561  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.649   2.236   4.470  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.521   1.601   5.061  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.590   2.292   5.890  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.937   3.730   6.236  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.242   4.179   7.512  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -2.804   3.535   8.697  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -3.981   3.858   9.220  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -4.718   4.811   8.667  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -4.424   3.226  10.300  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.646   2.939   3.629  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.122   0.744   4.511  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.958   1.655   6.681  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.515   2.206   5.841  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.625   4.372   5.425  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.006   3.810   6.371  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.194   3.931   7.442  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.353   5.249   7.609  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -2.276   2.828   9.122  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -4.387   5.288   7.853  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -5.605   5.051   9.062  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -3.871   2.507  10.720  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -5.310   3.469  10.693  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.911   3.306   3.726  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.270   3.805   3.557  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.935   3.182   2.335  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.148   3.291   2.153  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.265   5.322   3.443  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.172   3.770   3.280  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.835   3.537   4.438  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -7.253   5.666   3.176  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.977   5.753   4.391  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -5.560   5.623   2.682  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.133   2.530   1.499  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.645   1.889   0.292  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.843   0.393   0.513  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.777  -0.206  -0.020  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.690   2.122  -0.879  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.723   1.031  -1.905  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.421   1.134  -3.090  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.138  -0.189  -1.919  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.264   0.023  -3.787  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.490  -0.796  -3.099  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.176   2.478   1.698  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.601   2.335   0.060  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.952   3.047  -1.370  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.680   2.194  -0.502  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -6.952   1.905  -3.376  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.510  -0.609  -1.145  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.696  -0.182  -4.756  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.956  -0.206   1.303  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.033  -1.632   1.595  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.339  -1.979   2.301  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.771  -3.132   2.300  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.852  -2.090   2.470  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.692  -2.553   1.602  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.416  -0.972   3.404  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.234   0.325   1.699  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.989  -2.168   0.658  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.178  -2.926   3.072  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -2.858  -2.826   2.232  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -3.998  -3.409   1.018  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.396  -1.752   0.941  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -4.181  -1.383   4.375  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -3.542  -0.484   2.998  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -5.216  -0.252   3.503  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.964  -0.973   2.904  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.223  -1.171   3.614  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.343  -1.539   2.647  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.363  -2.102   3.047  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.598   0.094   4.389  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.506   0.682   5.282  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.942   2.026   5.845  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.160  -0.282   6.408  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.571  -0.077   2.870  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.085  -1.983   4.312  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.881   0.849   3.672  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.447  -0.142   5.014  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.614   0.842   4.692  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.457   1.874   6.782  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -9.606   2.511   5.144  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.074   2.647   6.007  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.337  -1.296   6.080  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -8.778  -0.068   7.267  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -7.119  -0.166   6.674  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.145  -1.220   1.372  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.137  -1.521   0.347  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.430  -3.016   0.287  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.587  -3.430   0.210  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.673  -1.043  -1.042  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.504  -1.898  -1.535  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.279   0.425  -0.993  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.807  -1.326  -2.749  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.312  -0.773   1.115  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.047  -0.996   0.600  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.500  -1.146  -1.728  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.775  -1.989  -0.746  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.871  -2.881  -1.795  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.600   0.643  -1.804  1.00  0.00           H  
ATOM    472 HG22 ILE A  33     -11.162   1.038  -1.090  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.795   0.637  -0.052  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.108  -0.562  -2.436  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.272  -2.112  -3.262  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -9.538  -0.892  -3.414  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.373  -3.822   0.323  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.517  -5.273   0.275  1.00  0.00           C  
ATOM    479  C   HIS A  34     -11.003  -5.815   1.616  1.00  0.00           C  
ATOM    480  O   HIS A  34     -12.066  -6.431   1.700  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.186  -5.926  -0.100  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.407  -5.154  -1.120  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.597  -5.297  -2.478  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.432  -4.227  -0.973  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.771  -4.492  -3.123  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.054  -3.831  -2.232  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.477  -3.432   0.385  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.250  -5.509  -0.481  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.575  -6.016   0.786  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.377  -6.911  -0.502  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.240  -5.900  -2.906  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.026  -3.865  -0.039  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.696  -4.390  -4.195  1.00  0.00           H  
TER     494      HIS A  34
ENDMDL
END
