ATOM      1  N   PRO A 236      -4.755  22.156  -6.392  1.00  0.00           N  
ATOM      2  CA  PRO A 236      -4.605  22.070  -4.950  1.00  0.00           C  
ATOM      3  C   PRO A 236      -3.612  20.972  -4.568  1.00  0.00           C  
ATOM      4  O   PRO A 236      -4.011  19.851  -4.255  1.00  0.00           O  
ATOM      5  CB  PRO A 236      -6.007  21.814  -4.423  1.00  0.00           C  
ATOM      6  CG  PRO A 236      -6.812  21.304  -5.606  1.00  0.00           C  
ATOM      7  CD  PRO A 236      -6.015  21.590  -6.870  1.00  0.00           C  
ATOM      8  H2  PRO A 236      -4.013  21.658  -6.903  1.00  0.00           H  
ATOM      9  H3  PRO A 236      -4.734  23.125  -6.741  1.00  0.00           H  
ATOM     10  HB2 PRO A 236      -5.898  21.069  -3.634  1.00  0.00           H  
ATOM     11  HB3 PRO A 236      -6.366  22.773  -4.050  1.00  0.00           H  
ATOM     12  HG2 PRO A 236      -6.961  20.232  -5.471  1.00  0.00           H  
ATOM     13  HG3 PRO A 236      -7.765  21.834  -5.616  1.00  0.00           H  
ATOM     14  HD2 PRO A 236      -5.725  20.695  -7.419  1.00  0.00           H  
ATOM     15  HD3 PRO A 236      -6.448  22.370  -7.496  1.00  0.00           H  
ATOM     16  N   THR A 237      -2.337  21.331  -4.606  1.00  0.00           N  
ATOM     17  CA  THR A 237      -1.285  20.397  -4.243  1.00  0.00           C  
ATOM     18  C   THR A 237      -0.314  21.045  -3.254  1.00  0.00           C  
ATOM     19  O   THR A 237       0.380  22.001  -3.596  1.00  0.00           O  
ATOM     20  CB  THR A 237      -0.611  19.919  -5.531  1.00  0.00           C  
ATOM     21  OG1 THR A 237      -1.696  19.519  -6.363  1.00  0.00           O  
ATOM     22  CG2 THR A 237       0.196  18.635  -5.328  1.00  0.00           C  
ATOM     23  H   THR A 237      -2.088  22.287  -4.897  1.00  0.00           H  
ATOM     24  HA  THR A 237      -1.710  19.507  -3.779  1.00  0.00           H  
ATOM     25  HB  THR A 237       0.083  20.656  -5.936  1.00  0.00           H  
ATOM     26  HG1 THR A 237      -1.436  18.667  -6.881  1.00  0.00           H  
ATOM     27 HG21 THR A 237       0.975  18.809  -4.585  1.00  0.00           H  
ATOM     28 HG22 THR A 237      -0.465  17.841  -4.980  1.00  0.00           H  
ATOM     29 HG23 THR A 237       0.654  18.339  -6.272  1.00  0.00           H  
ATOM     30  N   ASP A 238      -0.297  20.499  -2.047  1.00  0.00           N  
ATOM     31  CA  ASP A 238       0.505  21.071  -0.978  1.00  0.00           C  
ATOM     32  C   ASP A 238       1.948  20.579  -1.112  1.00  0.00           C  
ATOM     33  O   ASP A 238       2.887  21.371  -1.040  1.00  0.00           O  
ATOM     34  CB  ASP A 238      -0.016  20.639   0.393  1.00  0.00           C  
ATOM     35  CG  ASP A 238       0.562  21.414   1.579  1.00  0.00           C  
ATOM     36  OD1 ASP A 238       1.685  20.964   2.028  1.00  0.00           O  
ATOM     37  OD2 ASP A 238      -0.028  22.398   2.048  1.00  0.00           O  
ATOM     38  H   ASP A 238      -0.861  19.656  -1.864  1.00  0.00           H  
ATOM     39  HA  ASP A 238       0.480  22.157  -1.051  1.00  0.00           H  
ATOM     40  HB2 ASP A 238      -1.096  20.783   0.406  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       0.236  19.588   0.537  1.00  0.00           H  
ATOM     42  N   SER A 239       2.080  19.275  -1.304  1.00  0.00           N  
ATOM     43  CA  SER A 239       3.393  18.656  -1.369  1.00  0.00           C  
ATOM     44  C   SER A 239       3.302  17.309  -2.086  1.00  0.00           C  
ATOM     45  O   SER A 239       3.440  16.258  -1.460  1.00  0.00           O  
ATOM     46  CB  SER A 239       3.986  18.475   0.030  1.00  0.00           C  
ATOM     47  OG  SER A 239       5.273  17.864  -0.011  1.00  0.00           O  
ATOM     48  H   SER A 239       1.238  18.690  -1.409  1.00  0.00           H  
ATOM     49  HA  SER A 239       4.082  19.301  -1.913  1.00  0.00           H  
ATOM     50  HB2 SER A 239       4.105  19.425   0.550  1.00  0.00           H  
ATOM     51  HB3 SER A 239       3.359  17.847   0.661  1.00  0.00           H  
ATOM     52  HG  SER A 239       5.439  17.352   0.868  1.00  0.00           H  
ATOM     53  N   GLY A 240       3.070  17.381  -3.388  1.00  0.00           N  
ATOM     54  CA  GLY A 240       2.957  16.179  -4.197  1.00  0.00           C  
ATOM     55  C   GLY A 240       1.975  15.186  -3.572  1.00  0.00           C  
ATOM     56  O   GLY A 240       2.271  13.997  -3.465  1.00  0.00           O  
ATOM     57  H   GLY A 240       2.967  18.304  -3.834  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       3.922  15.680  -4.292  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       2.603  16.415  -5.201  1.00  0.00           H  
ATOM     60  N   GLU A 241       0.825  15.712  -3.176  1.00  0.00           N  
ATOM     61  CA  GLU A 241      -0.195  14.892  -2.546  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.862  13.985  -3.583  1.00  0.00           C  
ATOM     63  O   GLU A 241      -0.933  12.772  -3.397  1.00  0.00           O  
ATOM     64  CB  GLU A 241      -1.232  15.759  -1.829  1.00  0.00           C  
ATOM     65  CG  GLU A 241      -0.690  16.269  -0.492  1.00  0.00           C  
ATOM     66  CD  GLU A 241      -1.690  17.209   0.183  1.00  0.00           C  
ATOM     67  OE1 GLU A 241      -2.740  17.518  -0.399  1.00  0.00           O  
ATOM     68  OE2 GLU A 241      -1.346  17.620   1.356  1.00  0.00           O  
ATOM     69  H   GLU A 241       0.653  16.718  -3.316  1.00  0.00           H  
ATOM     70  HA  GLU A 241       0.247  14.268  -1.770  1.00  0.00           H  
ATOM     71  HB2 GLU A 241      -1.503  16.625  -2.433  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -2.142  15.194  -1.627  1.00  0.00           H  
ATOM     73  HG2 GLU A 241      -0.494  15.443   0.191  1.00  0.00           H  
ATOM     74  HG3 GLU A 241       0.243  16.817  -0.631  1.00  0.00           H  
ATOM     75  HE2 GLU A 241      -2.077  18.242   1.731  1.00  0.00           H  
ATOM     76  N   LYS A 242      -1.333  14.610  -4.652  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.922  13.867  -5.753  1.00  0.00           C  
ATOM     78  C   LYS A 242      -0.887  12.891  -6.316  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.223  11.762  -6.671  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -2.495  14.826  -6.799  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -3.086  14.055  -7.983  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -3.733  15.009  -8.989  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -4.401  14.235 -10.127  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -3.381  13.586 -10.981  1.00  0.00           N  
ATOM     85  H   LYS A 242      -1.282  15.638  -4.702  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.789  13.314  -5.393  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -3.286  15.442  -6.371  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.723  15.491  -7.184  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -2.315  13.490  -8.505  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -3.850  13.352  -7.650  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -4.495  15.624  -8.511  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -2.991  15.676  -9.428  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -5.059  13.463  -9.728  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -4.994  14.906 -10.748  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -2.762  14.304 -11.383  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -2.824  12.931 -10.413  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -3.847  13.069 -11.740  1.00  0.00           H  
ATOM     98  N   MET A 243       0.350  13.361  -6.378  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.439  12.539  -6.880  1.00  0.00           C  
ATOM    100  C   MET A 243       1.636  11.298  -6.007  1.00  0.00           C  
ATOM    101  O   MET A 243       1.682  10.178  -6.514  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.730  13.359  -6.901  1.00  0.00           C  
ATOM    103  CG  MET A 243       3.868  12.571  -7.552  1.00  0.00           C  
ATOM    104  SD  MET A 243       3.523  12.318  -9.285  1.00  0.00           S  
ATOM    105  CE  MET A 243       4.908  11.283  -9.728  1.00  0.00           C  
ATOM    106  H   MET A 243       0.544  14.323  -6.067  1.00  0.00           H  
ATOM    107  HA  MET A 243       1.238  12.204  -7.898  1.00  0.00           H  
ATOM    108  HB2 MET A 243       2.595  14.283  -7.464  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.040  13.624  -5.890  1.00  0.00           H  
ATOM    110  HG2 MET A 243       4.805  13.120  -7.455  1.00  0.00           H  
ATOM    111  HG3 MET A 243       3.975  11.601  -7.067  1.00  0.00           H  
ATOM    112  HE1 MET A 243       4.886  10.369  -9.134  1.00  0.00           H  
ATOM    113  HE2 MET A 243       4.848  11.029 -10.787  1.00  0.00           H  
ATOM    114  HE3 MET A 243       5.838  11.818  -9.536  1.00  0.00           H  
ATOM    115  N   THR A 244       1.746  11.539  -4.709  1.00  0.00           N  
ATOM    116  CA  THR A 244       1.981  10.460  -3.764  1.00  0.00           C  
ATOM    117  C   THR A 244       0.803   9.484  -3.767  1.00  0.00           C  
ATOM    118  O   THR A 244       0.987   8.282  -3.579  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.251  11.082  -2.393  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.514  11.724  -2.546  1.00  0.00           O  
ATOM    121  CG2 THR A 244       2.498  10.029  -1.311  1.00  0.00           C  
ATOM    122  H   THR A 244       1.664  12.507  -4.363  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.886   9.914  -4.031  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.420  11.693  -2.041  1.00  0.00           H  
ATOM    125  HG1 THR A 244       4.269  11.032  -2.430  1.00  0.00           H  
ATOM    126 HG21 THR A 244       1.622   9.387  -1.222  1.00  0.00           H  
ATOM    127 HG22 THR A 244       3.364   9.425  -1.582  1.00  0.00           H  
ATOM    128 HG23 THR A 244       2.684  10.523  -0.357  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.382  10.036  -3.983  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.579   9.221  -4.098  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.475   8.344  -5.348  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.785   7.155  -5.304  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.831  10.099  -4.065  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.383  10.429  -2.676  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -4.230  11.702  -2.711  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -4.156   9.242  -2.098  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.456  11.060  -4.070  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.671   8.589  -3.215  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.587  11.047  -4.544  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.620   9.577  -4.606  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -2.576  10.583  -1.960  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -5.066  11.565  -3.396  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -4.610  11.914  -1.712  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -3.617  12.537  -3.050  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -4.989   8.995  -2.756  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -3.493   8.381  -2.014  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -4.539   9.502  -1.111  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.038   8.966  -6.432  1.00  0.00           N  
ATOM    149  CA  SER A 246      -0.913   8.263  -7.699  1.00  0.00           C  
ATOM    150  C   SER A 246       0.030   7.070  -7.544  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.222   5.999  -8.095  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.410   9.199  -8.800  1.00  0.00           C  
ATOM    153  OG  SER A 246      -0.512   8.605 -10.092  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.783   9.963  -6.378  1.00  0.00           H  
ATOM    155  HA  SER A 246      -1.890   7.903  -8.023  1.00  0.00           H  
ATOM    156  HB2 SER A 246      -0.976  10.130  -8.834  1.00  0.00           H  
ATOM    157  HB3 SER A 246       0.636   9.470  -8.658  1.00  0.00           H  
ATOM    158  HG  SER A 246       0.134   7.805 -10.154  1.00  0.00           H  
ATOM    159  N   ILE A 247       1.098   7.293  -6.793  1.00  0.00           N  
ATOM    160  CA  ILE A 247       2.072   6.243  -6.543  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.458   5.196  -5.612  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.553   3.998  -5.871  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.381   6.839  -6.022  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       3.986   7.807  -7.040  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.365   5.737  -5.624  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.420   8.181  -6.656  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.240   8.225  -6.378  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.347   5.777  -7.488  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.204   7.463  -5.146  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       4.010   7.363  -8.035  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.405   8.728  -7.097  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       3.924   5.121  -4.839  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       4.585   5.115  -6.492  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       5.287   6.188  -5.256  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       5.423   8.658  -5.676  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       6.034   7.280  -6.623  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.827   8.870  -7.396  1.00  0.00           H  
ATOM    178  N   SER A 248       0.844   5.687  -4.545  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.311   4.808  -3.519  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.668   3.810  -4.141  1.00  0.00           C  
ATOM    181  O   SER A 248      -0.807   2.687  -3.657  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.379   5.608  -2.412  1.00  0.00           C  
ATOM    183  OG  SER A 248       0.553   6.348  -1.628  1.00  0.00           O  
ATOM    184  H   SER A 248       0.743   6.706  -4.442  1.00  0.00           H  
ATOM    185  HA  SER A 248       1.121   4.257  -3.042  1.00  0.00           H  
ATOM    186  HB2 SER A 248      -1.095   6.325  -2.812  1.00  0.00           H  
ATOM    187  HB3 SER A 248      -0.928   4.964  -1.724  1.00  0.00           H  
ATOM    188  HG  SER A 248       1.441   5.831  -1.572  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.322   4.254  -5.204  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.352   3.452  -5.840  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.721   2.598  -6.942  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.849   1.374  -6.934  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.476   4.354  -6.352  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.433   3.576  -7.258  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.229   5.005  -5.190  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.096   5.184  -5.586  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -2.815   2.804  -5.095  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -3.075   5.189  -6.926  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -3.885   3.181  -8.113  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -4.874   2.751  -6.698  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -5.223   4.240  -7.609  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -4.664   4.230  -4.559  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -3.538   5.609  -4.602  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -5.023   5.641  -5.583  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.053   3.277  -7.863  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.570   2.627  -9.068  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.515   1.614  -8.696  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.662   0.585  -9.354  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.114   3.667 -10.093  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.206   4.581 -10.653  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -0.602   5.713 -11.485  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -2.240   3.777 -11.444  1.00  0.00           C  
ATOM    213  H   LEU A 250      -0.874   4.282  -7.722  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.397   2.114  -9.558  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.624   4.309  -9.612  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.323   3.135 -10.939  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -1.790   5.030  -9.850  1.00  0.00           H  
ATOM    218 HD11 LEU A 250      -0.038   5.292 -12.317  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -1.400   6.348 -11.871  1.00  0.00           H  
ATOM    220 HD13 LEU A 250       0.065   6.308 -10.859  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -2.704   3.038 -10.791  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -3.005   4.451 -11.832  1.00  0.00           H  
ATOM    223 HD23 LEU A 250      -1.749   3.270 -12.275  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.249   1.942  -7.642  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.344   1.095  -7.200  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.778  -0.213  -6.643  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.283  -1.293  -6.949  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.238   1.847  -6.213  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.547   1.154  -5.830  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       5.477   1.032  -7.040  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       5.223   1.866  -4.657  1.00  0.00           C  
ATOM    232  H   LEU A 251       1.041   2.810  -7.129  1.00  0.00           H  
ATOM    233  HA  LEU A 251       2.997   0.879  -8.046  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.502   2.804  -6.663  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.672   1.992  -5.293  1.00  0.00           H  
ATOM    236  HG  LEU A 251       4.360   0.150  -5.449  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       4.986   0.448  -7.818  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       5.707   2.026  -7.423  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       6.400   0.536  -6.742  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       5.442   2.898  -4.935  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       4.558   1.857  -3.794  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       6.152   1.353  -4.405  1.00  0.00           H  
ATOM    243  N   SER A 252       0.737  -0.074  -5.835  1.00  0.00           N  
ATOM    244  CA  SER A 252       0.059  -1.234  -5.281  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.669  -1.994  -6.392  1.00  0.00           C  
ATOM    246  O   SER A 252      -0.817  -3.213  -6.321  1.00  0.00           O  
ATOM    247  CB  SER A 252      -0.926  -0.825  -4.184  1.00  0.00           C  
ATOM    248  OG  SER A 252      -1.741   0.275  -4.582  1.00  0.00           O  
ATOM    249  H   SER A 252       0.404   0.871  -5.596  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.783  -1.901  -4.813  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -1.602  -1.637  -3.917  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -0.416  -0.524  -3.269  1.00  0.00           H  
ATOM    253  HG  SER A 252      -1.739   0.351  -5.609  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.104  -1.243  -7.393  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.778  -1.835  -8.535  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.768  -2.635  -9.359  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.088  -3.707  -9.870  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.516  -0.761  -9.338  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -3.796  -1.213 -10.045  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -4.541  -0.018 -10.644  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -3.494  -2.285 -11.093  1.00  0.00           C  
ATOM    262  H   LEU A 253      -0.963  -0.223  -7.360  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.569  -2.497  -8.183  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -2.794   0.038  -8.651  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -1.837  -0.395 -10.109  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -4.469  -1.714  -9.349  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -4.808   0.680  -9.850  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -3.901   0.484 -11.369  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -5.448  -0.366 -11.139  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -3.039  -3.149 -10.609  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -4.421  -2.588 -11.580  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -2.808  -1.883 -11.838  1.00  0.00           H  
ATOM    273  N   THR A 254       0.431  -2.082  -9.464  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.479  -2.710 -10.251  1.00  0.00           C  
ATOM    275  C   THR A 254       2.005  -3.958  -9.540  1.00  0.00           C  
ATOM    276  O   THR A 254       2.315  -4.960 -10.182  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.561  -1.663 -10.520  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.943  -0.748 -11.420  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.739  -2.229 -11.317  1.00  0.00           C  
ATOM    280  H   THR A 254       0.624  -1.194  -8.980  1.00  0.00           H  
ATOM    281  HA  THR A 254       1.095  -3.005 -11.229  1.00  0.00           H  
ATOM    282  HB  THR A 254       2.983  -1.253  -9.602  1.00  0.00           H  
ATOM    283  HG1 THR A 254       2.218  -0.975 -12.386  1.00  0.00           H  
ATOM    284 HG21 THR A 254       4.195  -3.048 -10.760  1.00  0.00           H  
ATOM    285 HG22 THR A 254       3.384  -2.599 -12.279  1.00  0.00           H  
ATOM    286 HG23 THR A 254       4.479  -1.445 -11.480  1.00  0.00           H  
ATOM    287  N   VAL A 255       2.088  -3.858  -8.221  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.506  -4.988  -7.409  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.449  -6.090  -7.495  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.783  -7.264  -7.651  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.777  -4.530  -5.975  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.806  -5.721  -5.015  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.077  -3.727  -5.892  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.852  -2.965  -7.764  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.460  -5.364  -7.780  1.00  0.00           H  
ATOM    296  HB  VAL A 255       2.004  -3.842  -5.632  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       3.593  -6.411  -5.315  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.000  -5.367  -4.002  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       1.843  -6.233  -5.042  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       4.910  -4.347  -6.224  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.002  -2.847  -6.532  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.246  -3.413  -4.861  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.196  -5.675  -7.389  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.914  -6.608  -7.489  1.00  0.00           C  
ATOM    305  C   PHE A 256      -0.979  -7.234  -8.883  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.317  -8.408  -9.025  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.195  -5.809  -7.241  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.476  -6.635  -7.361  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.602  -7.800  -6.672  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.492  -6.203  -8.156  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.791  -8.568  -6.783  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.682  -6.971  -8.267  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.806  -8.136  -7.578  1.00  0.00           C  
ATOM    314  H   PHE A 256       0.005  -4.674  -7.232  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.812  -7.415  -6.763  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.155  -5.401  -6.232  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.246  -5.006  -7.977  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.788  -8.146  -6.033  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.393  -5.268  -8.708  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -4.891  -9.502  -6.231  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.495  -6.625  -8.906  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.720  -8.724  -7.664  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.651  -6.423  -9.878  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.578  -6.907 -11.246  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.547  -7.938 -11.358  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.389  -8.966 -12.015  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.438  -5.737 -12.221  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.494  -6.093 -13.708  1.00  0.00           C  
ATOM    329  CD1 LEU A 257       0.871  -6.568 -14.210  1.00  0.00           C  
ATOM    330  CD2 LEU A 257      -1.595  -7.118 -13.985  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.444  -5.434  -9.678  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.528  -7.369 -11.515  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.254  -5.041 -12.027  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.529  -5.266 -12.042  1.00  0.00           H  
ATOM    335  HG  LEU A 257      -0.789  -5.230 -14.304  1.00  0.00           H  
ATOM    336 HD11 LEU A 257       1.176  -7.452 -13.650  1.00  0.00           H  
ATOM    337 HD12 LEU A 257       0.803  -6.814 -15.269  1.00  0.00           H  
ATOM    338 HD13 LEU A 257       1.606  -5.776 -14.068  1.00  0.00           H  
ATOM    339 HD21 LEU A 257      -1.399  -8.026 -13.416  1.00  0.00           H  
ATOM    340 HD22 LEU A 257      -2.560  -6.705 -13.688  1.00  0.00           H  
ATOM    341 HD23 LEU A 257      -1.614  -7.353 -15.049  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.658  -7.629 -10.704  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.777  -8.555 -10.649  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.307  -9.879 -10.043  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.552 -10.945 -10.604  1.00  0.00           O  
ATOM    346  CB  LEU A 258       3.958  -7.924  -9.911  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.347  -8.254 -10.463  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       6.434  -7.488  -9.706  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       5.597  -9.764 -10.451  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.729  -6.718 -10.229  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.151  -8.727 -11.658  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.844  -6.842  -9.959  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.933  -8.275  -8.879  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.421  -7.988 -11.518  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       6.261  -6.416  -9.810  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       6.404  -7.760  -8.652  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       7.411  -7.739 -10.118  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       5.530 -10.136  -9.429  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       4.849 -10.262 -11.068  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       6.590  -9.972 -10.849  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.642  -9.767  -8.902  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.154 -10.943  -8.202  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.272 -11.763  -9.145  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.336 -12.992  -9.149  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.432 -10.526  -6.919  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.429 -11.670  -6.377  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.427 -10.042  -5.862  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.468  -8.832  -8.506  1.00  0.00           H  
ATOM    369  HA  VAL A 259       2.002 -11.546  -7.877  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.221  -9.671  -7.098  1.00  0.00           H  
ATOM    371 HG11 VAL A 259      -1.173 -11.950  -7.123  1.00  0.00           H  
ATOM    372 HG12 VAL A 259       0.205 -12.530  -6.157  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -0.930 -11.348  -5.465  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.125 -10.844  -5.625  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       1.978  -9.183  -6.248  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       0.888  -9.752  -4.961  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.532 -11.052  -9.920  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.456 -11.700 -10.837  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.661 -12.473 -11.891  1.00  0.00           C  
ATOM    380  O   ILE A 260      -1.023 -13.594 -12.247  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.430 -10.678 -11.427  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.537 -10.337 -10.429  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -2.994 -11.168 -12.763  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.352  -9.132 -10.905  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.503 -10.023  -9.873  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -2.093 -12.386 -10.280  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -1.935  -9.723 -11.602  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -4.221 -11.177 -10.302  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.119 -10.094  -9.452  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -3.523 -12.108 -12.612  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.683 -10.423 -13.161  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -2.177 -11.320 -13.469  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -3.697  -8.268 -11.009  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -4.808  -9.359 -11.869  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -5.133  -8.910 -10.177  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.406 -11.844 -12.362  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.216 -12.432 -13.415  1.00  0.00           C  
ATOM    398  C   VAL A 261       1.953 -13.655 -12.866  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.282 -14.573 -13.615  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.159 -11.377 -13.997  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.290 -12.033 -14.794  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.394 -10.372 -14.859  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.665 -10.926 -11.974  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.571 -12.733 -14.241  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.610 -10.777 -13.206  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       3.862 -12.691 -14.140  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       2.868 -12.614 -15.613  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       3.947 -11.262 -15.196  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.641  -9.870 -14.251  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       2.088  -9.633 -15.261  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       0.906 -10.895 -15.681  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.190 -13.627 -11.562  1.00  0.00           N  
ATOM    413  CA  GLU A 262       2.892 -14.716 -10.906  1.00  0.00           C  
ATOM    414  C   GLU A 262       1.966 -15.924 -10.744  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.401 -17.066 -10.870  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.453 -14.272  -9.554  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.669 -13.360  -9.738  1.00  0.00           C  
ATOM    418  CD  GLU A 262       5.248 -12.938  -8.387  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       4.439 -12.274  -7.631  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       6.414 -13.237  -8.091  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.871 -12.821 -11.006  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.757 -15.018 -11.496  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.706 -13.722  -8.983  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.766 -15.130  -8.960  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       5.456 -13.867 -10.297  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       4.401 -12.456 -10.285  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       6.634 -12.874  -7.153  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.704 -15.628 -10.468  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.248 -16.667 -10.114  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.877 -17.232 -11.389  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.258 -18.401 -11.432  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.270 -16.137  -9.107  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -2.213 -17.177  -8.497  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -1.493 -18.015  -7.439  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -3.475 -16.514  -7.942  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.393 -14.647 -10.505  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.270 -17.462  -9.577  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -0.723 -15.681  -8.283  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -1.893 -15.403  -9.617  1.00  0.00           H  
ATOM    440  HG  LEU A 263      -2.594 -17.855  -9.261  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -0.651 -18.533  -7.896  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -1.130 -17.364  -6.644  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -2.185 -18.746  -7.021  1.00  0.00           H  
ATOM    444 HD21 LEU A 263      -3.199 -15.796  -7.169  1.00  0.00           H  
ATOM    445 HD22 LEU A 263      -3.999 -15.997  -8.747  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -4.128 -17.275  -7.514  1.00  0.00           H  
ATOM    447  N   ILE A 264      -0.966 -16.377 -12.396  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.689 -16.720 -13.609  1.00  0.00           C  
ATOM    449  C   ILE A 264      -1.146 -18.038 -14.166  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.910 -18.963 -14.437  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.639 -15.563 -14.609  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.777 -14.571 -14.357  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -1.640 -16.082 -16.048  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -4.075 -15.048 -15.012  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.516 -15.454 -12.319  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.749 -16.830 -13.378  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.740 -14.965 -14.469  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -2.964 -14.454 -13.290  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -2.537 -13.589 -14.764  1.00  0.00           H  
ATOM    460 HG21 ILE A 264      -2.547 -16.659 -16.227  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -1.604 -15.240 -16.739  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -0.769 -16.718 -16.205  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -4.358 -16.016 -14.599  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -4.867 -14.325 -14.818  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -3.926 -15.142 -16.088  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.204 -18.081 -14.323  1.00  0.00           N  
ATOM    467  CA  PRO A 265       0.851 -19.241 -14.913  1.00  0.00           C  
ATOM    468  C   PRO A 265       0.893 -20.408 -13.925  1.00  0.00           C  
ATOM    469  O   PRO A 265       1.523 -21.431 -14.193  1.00  0.00           O  
ATOM    470  CB  PRO A 265       2.233 -18.756 -15.319  1.00  0.00           C  
ATOM    471  CG  PRO A 265       2.478 -17.482 -14.527  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.147 -17.034 -13.944  1.00  0.00           C  
ATOM    473  HA  PRO A 265       0.318 -19.576 -15.803  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       2.922 -19.558 -15.053  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       2.185 -18.582 -16.395  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.193 -17.712 -13.737  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       2.877 -16.734 -15.212  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.126 -17.022 -12.855  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       0.752 -16.126 -14.401  1.00  0.00           H  
ATOM    480  N   SER A 266       0.215 -20.217 -12.804  1.00  0.00           N  
ATOM    481  CA  SER A 266       0.153 -21.248 -11.782  1.00  0.00           C  
ATOM    482  C   SER A 266      -1.223 -21.917 -11.796  1.00  0.00           C  
ATOM    483  O   SER A 266      -1.335 -23.119 -11.555  1.00  0.00           O  
ATOM    484  CB  SER A 266       0.446 -20.668 -10.396  1.00  0.00           C  
ATOM    485  OG  SER A 266      -0.749 -20.408  -9.663  1.00  0.00           O  
ATOM    486  H   SER A 266      -0.277 -19.324 -12.653  1.00  0.00           H  
ATOM    487  HA  SER A 266       0.916 -22.004 -11.967  1.00  0.00           H  
ATOM    488  HB2 SER A 266       1.047 -21.345  -9.789  1.00  0.00           H  
ATOM    489  HB3 SER A 266       0.991 -19.727 -10.454  1.00  0.00           H  
ATOM    490  HG  SER A 266      -1.559 -20.774 -10.184  1.00  0.00           H  
ATOM    491  N   THR A 267      -2.235 -21.111 -12.082  1.00  0.00           N  
ATOM    492  CA  THR A 267      -3.587 -21.628 -12.219  1.00  0.00           C  
ATOM    493  C   THR A 267      -3.763 -22.309 -13.578  1.00  0.00           C  
ATOM    494  O   THR A 267      -4.316 -21.719 -14.505  1.00  0.00           O  
ATOM    495  CB  THR A 267      -4.559 -20.470 -11.989  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -3.925 -19.355 -12.609  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -4.657 -20.071 -10.515  1.00  0.00           C  
ATOM    498  H   THR A 267      -2.062 -20.104 -12.209  1.00  0.00           H  
ATOM    499  HA  THR A 267      -3.796 -22.357 -11.437  1.00  0.00           H  
ATOM    500  HB  THR A 267      -5.573 -20.707 -12.310  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -3.225 -19.689 -13.285  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -3.676 -19.762 -10.155  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -5.361 -19.245 -10.407  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -5.006 -20.923  -9.931  1.00  0.00           H  
