ATOM      1  N   MET A   1      -4.649  11.362  11.292  1.00  0.00      A    N  
ATOM      2  CA  MET A   1      -5.779  12.146  10.722  1.00  0.00      A    C  
ATOM      3  C   MET A   1      -6.687  12.652  11.855  1.00  0.00      A    C  
ATOM      4  O   MET A   1      -7.349  11.843  12.511  1.00  0.00      A    O  
ATOM      5  CB  MET A   1      -6.411  11.297   9.603  1.00  0.00      A    C  
ATOM      6  CG  MET A   1      -6.266  11.687   8.131  1.00  0.00      A    C  
ATOM      7  SD  MET A   1      -7.696  12.328   7.229  1.00  0.00      A    S  
ATOM      8  CE  MET A   1      -8.969  11.076   7.036  1.00  0.00      A    C  
ATOM     18  N   ILE A   2      -6.304  13.858  12.313  1.00  0.00      A    N  
ATOM     19  CA  ILE A   2      -6.923  14.811  13.256  1.00  0.00      A    C  
ATOM     20  C   ILE A   2      -6.905  16.242  12.661  1.00  0.00      A    C  
ATOM     21  O   ILE A   2      -5.832  16.645  12.211  1.00  0.00      A    O  
ATOM     22  CB  ILE A   2      -6.472  14.728  14.752  1.00  0.00      A    C  
ATOM     23  CG1 ILE A   2      -5.026  15.016  15.193  1.00  0.00      A    C  
ATOM     24  CG2 ILE A   2      -6.896  13.445  15.465  1.00  0.00      A    C  
ATOM     25  CD1 ILE A   2      -4.717  16.391  15.757  1.00  0.00      A    C  
ATOM     36  N   SER A   3      -7.971  17.066  12.774  1.00  0.00      A    N  
ATOM     37  CA  SER A   3      -8.336  18.410  12.254  1.00  0.00      A    C  
ATOM     38  C   SER A   3      -8.254  18.796  10.758  1.00  0.00      A    C  
ATOM     39  O   SER A   3      -8.510  17.870   9.985  1.00  0.00      A    O  
ATOM     40  CB  SER A   3      -7.913  19.538  13.208  1.00  0.00      A    C  
ATOM     41  OG  SER A   3      -8.786  19.672  14.321  1.00  0.00      A    O  
ATOM     46  N   ASP A   4      -8.387  20.071  10.332  1.00  0.00      A    N  
ATOM     47  CA  ASP A   4      -7.882  20.707   9.098  1.00  0.00      A    C  
ATOM     48  C   ASP A   4      -6.358  20.940   9.023  1.00  0.00      A    C  
ATOM     49  O   ASP A   4      -5.837  21.597   9.929  1.00  0.00      A    O  
ATOM     50  CB  ASP A   4      -8.804  21.895   8.732  1.00  0.00      A    C  
ATOM     51  CG  ASP A   4      -8.615  23.327   9.214  1.00  0.00      A    C  
ATOM     52  OD1 ASP A   4      -8.875  23.649  10.392  1.00  0.00      A    O  
ATOM     53  OD2 ASP A   4      -8.041  24.117   8.434  1.00  0.00      A    O  
ATOM     57  N   GLU A   5      -5.668  20.066   8.263  1.00  0.00      A    N  
ATOM     58  CA  GLU A   5      -4.241  20.022   7.873  1.00  0.00      A    C  
ATOM     59  C   GLU A   5      -3.945  19.563   6.429  1.00  0.00      A    C  
ATOM     60  O   GLU A   5      -4.666  18.721   5.888  1.00  0.00      A    O  
ATOM     61  CB  GLU A   5      -3.313  19.271   8.851  1.00  0.00      A    C  
ATOM     62  CG  GLU A   5      -2.833  20.065  10.065  1.00  0.00      A    C  
ATOM     63  CD  GLU A   5      -2.653  19.333  11.386  1.00  0.00      A    C  
ATOM     64  OE1 GLU A   5      -3.630  19.283  12.163  1.00  0.00      A    O  
ATOM     65  OE2 GLU A   5      -1.488  19.161  11.807  1.00  0.00      A    O  
ATOM     70  N   GLN A   6      -3.008  20.273   5.776  1.00  0.00      A    N  
ATOM     71  CA  GLN A   6      -2.142  20.018   4.607  1.00  0.00      A    C  
ATOM     72  C   GLN A   6      -1.261  18.759   4.508  1.00  0.00      A    C  
ATOM     73  O   GLN A   6      -0.977  18.356   3.375  1.00  0.00      A    O  
ATOM     74  CB  GLN A   6      -1.447  21.381   4.355  1.00  0.00      A    C  
ATOM     75  CG  GLN A   6      -0.246  21.996   5.077  1.00  0.00      A    C  
ATOM     76  CD  GLN A   6       1.049  22.241   4.309  1.00  0.00      A    C  
ATOM     77  OE1 GLN A   6       1.260  23.299   3.709  1.00  0.00      A    O  
ATOM     78  NE2 GLN A   6       2.069  21.451   4.627  1.00  0.00      A    N  
ATOM     85  N   LEU A   7      -1.250  17.974   5.592  1.00  0.00      A    N  
ATOM     86  CA  LEU A   7      -0.744  16.616   5.845  1.00  0.00      A    C  
ATOM     87  C   LEU A   7      -1.268  15.451   4.974  1.00  0.00      A    C  
ATOM     88  O   LEU A   7      -0.543  14.460   4.893  1.00  0.00      A    O  
ATOM     89  CB  LEU A   7      -0.771  16.411   7.375  1.00  0.00      A    C  
ATOM     90  CG  LEU A   7       0.248  16.944   8.405  1.00  0.00      A    C  
ATOM     91  CD1 LEU A   7       1.591  16.231   8.464  1.00  0.00      A    C  
ATOM     92  CD2 LEU A   7       0.494  18.446   8.530  1.00  0.00      A    C  
ATOM    103  N   ASN A   8      -2.222  15.702   4.066  1.00  0.00      A    N  
ATOM    104  CA  ASN A   8      -2.561  15.135   2.744  1.00  0.00      A    C  
ATOM    105  C   ASN A   8      -1.444  15.020   1.684  1.00  0.00      A    C  
ATOM    106  O   ASN A   8      -1.571  14.224   0.746  1.00  0.00      A    O  
ATOM    107  CB  ASN A   8      -3.789  15.958   2.302  1.00  0.00      A    C  
ATOM    108  CG  ASN A   8      -4.916  15.249   1.551  1.00  0.00      A    C  
ATOM    109  OD1 ASN A   8      -5.675  14.424   2.067  1.00  0.00      A    O  
ATOM    110  ND2 ASN A   8      -5.131  15.634   0.298  1.00  0.00      A    N  
ATOM    116  N   SER A   9      -0.299  15.675   1.918  1.00  0.00      A    N  
ATOM    117  CA  SER A   9       1.055  15.433   1.398  1.00  0.00      A    C  
ATOM    118  C   SER A   9       1.777  14.137   1.802  1.00  0.00      A    C  
ATOM    119  O   SER A   9       2.535  13.680   0.940  1.00  0.00      A    O  
ATOM    120  CB  SER A   9       1.939  16.666   1.635  1.00  0.00      A    C  
ATOM    121  OG  SER A   9       1.530  17.824   0.915  1.00  0.00      A    O  
ATOM    126  N   LEU A  10       1.283  13.434   2.841  1.00  0.00      A    N  
ATOM    127  CA  LEU A  10       1.320  11.999   3.156  1.00  0.00      A    C  
ATOM    128  C   LEU A  10       0.520  11.089   2.217  1.00  0.00      A    C  
ATOM    129  O   LEU A  10       1.197  10.204   1.699  1.00  0.00      A    O  
ATOM    130  CB  LEU A  10       1.164  11.788   4.673  1.00  0.00      A    C  
ATOM    131  CG  LEU A  10       0.728  10.534   5.458  1.00  0.00      A    C  
ATOM    132  CD1 LEU A  10       1.455  10.399   6.792  1.00  0.00      A    C  
ATOM    133  CD2 LEU A  10      -0.768  10.577   5.730  1.00  0.00      A    C  
ATOM    144  N   ALA A  11      -0.710  11.395   1.786  1.00  0.00      A    N  
ATOM    145  CA  ALA A  11      -1.525  10.586   0.872  1.00  0.00      A    C  
ATOM    146  C   ALA A  11      -1.133  10.496  -0.612  1.00  0.00      A    C  
ATOM    147  O   ALA A  11      -1.493   9.508  -1.263  1.00  0.00      A    O  
ATOM    148  CB  ALA A  11      -2.947  11.092   0.967  1.00  0.00      A    C  
ATOM    154  N   ILE A  12      -0.091  11.278  -0.908  1.00  0.00      A    N  
ATOM    155  CA  ILE A  12       0.942  11.075  -1.937  1.00  0.00      A    C  
ATOM    156  C   ILE A  12       2.211  10.358  -1.444  1.00  0.00      A    C  
ATOM    157  O   ILE A  12       2.150   9.170  -1.754  1.00  0.00      A    O  
ATOM    158  CB  ILE A  12       1.022  12.265  -2.941  1.00  0.00      A    C  
ATOM    159  CG1 ILE A  12       0.377  12.256  -4.355  1.00  0.00      A    C  
ATOM    160  CG2 ILE A  12       2.271  13.143  -3.011  1.00  0.00      A    C  
ATOM    161  CD1 ILE A  12       0.454  11.142  -5.386  1.00  0.00      A    C  
ATOM    172  N   THR A  13       2.975  10.793  -0.430  1.00  0.00      A    N  
ATOM    173  CA  THR A  13       4.252  10.260   0.101  1.00  0.00      A    C  
ATOM    174  C   THR A  13       4.373   8.762   0.437  1.00  0.00      A    C  
ATOM    175  O   THR A  13       4.847   8.059  -0.456  1.00  0.00      A    O  
ATOM    176  CB  THR A  13       4.921  11.354   0.981  1.00  0.00      A    C  
ATOM    177  OG1 THR A  13       6.291  11.542   0.604  1.00  0.00      A    O  
ATOM    178  CG2 THR A  13       4.914  11.618   2.490  1.00  0.00      A    C  
ATOM    186  N   PHE A  14       3.513   8.363   1.375  1.00  0.00      A    N  
ATOM    187  CA  PHE A  14       2.834   7.134   1.827  1.00  0.00      A    C  
ATOM    188  C   PHE A  14       2.081   6.206   0.874  1.00  0.00      A    C  
ATOM    189  O   PHE A  14       2.322   4.999   0.997  1.00  0.00      A    O  
ATOM    190  CB  PHE A  14       2.175   7.484   3.178  1.00  0.00      A    C  
ATOM    191  CG  PHE A  14       0.797   7.050   3.622  1.00  0.00      A    C  
ATOM    192  CD1 PHE A  14      -0.301   7.567   2.951  1.00  0.00      A    C  
ATOM    193  CD2 PHE A  14       0.588   6.001   4.514  1.00  0.00      A    C  
ATOM    194  CE1 PHE A  14      -1.519   6.913   3.019  1.00  0.00      A    C  
ATOM    195  CE2 PHE A  14      -0.639   5.362   4.604  1.00  0.00      A    C  
ATOM    196  CZ  PHE A  14      -1.693   5.789   3.813  1.00  0.00      A    C  
ATOM    205  N   GLY A  15       1.574   6.809  -0.203  1.00  0.00      A    N  
ATOM    206  CA  GLY A  15       0.504   6.379  -1.092  1.00  0.00      A    C  
ATOM    207  C   GLY A  15       0.922   5.822  -2.446  1.00  0.00      A    C  
ATOM    208  O   GLY A  15       0.088   5.048  -2.926  1.00  0.00      A    O  
ATOM    212  N   ILE A  16       2.028   6.282  -3.065  1.00  0.00      A    N  
ATOM    213  CA  ILE A  16       2.956   5.521  -3.882  1.00  0.00      A    C  
ATOM    214  C   ILE A  16       3.682   4.324  -3.223  1.00  0.00      A    C  
ATOM    215  O   ILE A  16       3.771   3.324  -3.947  1.00  0.00      A    O  
ATOM    216  CB  ILE A  16       3.773   6.339  -4.918  1.00  0.00      A    C  
ATOM    217  CG1 ILE A  16       4.474   7.702  -4.750  1.00  0.00      A    C  
ATOM    218  CG2 ILE A  16       3.383   6.057  -6.366  1.00  0.00      A    C  
ATOM    219  CD1 ILE A  16       3.657   8.940  -4.515  1.00  0.00      A    C  
ATOM    230  N   VAL A  17       3.926   4.300  -1.886  1.00  0.00      A    N  
ATOM    231  CA  VAL A  17       4.394   3.218  -1.008  1.00  0.00      A    C  
ATOM    232  C   VAL A  17       3.305   2.213  -0.581  1.00  0.00      A    C  
ATOM    233  O   VAL A  17       3.661   1.030  -0.524  1.00  0.00      A    O  
ATOM    234  CB  VAL A  17       5.297   3.618   0.197  1.00  0.00      A    C  
ATOM    235  CG1 VAL A  17       6.688   3.006   0.151  1.00  0.00      A    C  
ATOM    236  CG2 VAL A  17       5.792   5.047   0.271  1.00  0.00      A    C  
ATOM    246  N   MET A  18       2.042   2.639  -0.342  1.00  0.00      A    N  
ATOM    247  CA  MET A  18       0.785   1.880  -0.249  1.00  0.00      A    C  
ATOM    248  C   MET A  18       0.289   1.277  -1.571  1.00  0.00      A    C  
ATOM    249  O   MET A  18       0.123   0.059  -1.501  1.00  0.00      A    O  
ATOM    250  CB  MET A  18      -0.196   2.856   0.414  1.00  0.00      A    C  
ATOM    251  CG  MET A  18      -1.351   2.499   1.351  1.00  0.00      A    C  
ATOM    252  SD  MET A  18      -2.762   1.657   0.603  1.00  0.00      A    S  
ATOM    253  CE  MET A  18      -3.987   1.584   1.912  1.00  0.00      A    C  
ATOM    261  N   MET A  19       0.447   1.928  -2.738  1.00  0.00      A    N  
ATOM    262  CA  MET A  19       0.183   1.435  -4.090  1.00  0.00      A    C  
ATOM    263  C   MET A  19       1.099   0.340  -4.643  1.00  0.00      A    C  
ATOM    264  O   MET A  19       0.493  -0.643  -5.075  1.00  0.00      A    O  
ATOM    265  CB  MET A  19       0.051   2.582  -5.116  1.00  0.00      A    C  
ATOM    266  CG  MET A  19      -1.269   3.280  -5.420  1.00  0.00      A    C  
ATOM    267  SD  MET A  19      -1.308   4.063  -7.047  1.00  0.00      A    S  
ATOM    268  CE  MET A  19      -2.744   5.116  -6.858  1.00  0.00      A    C  
ATOM    276  N   THR A  20       2.336   0.289  -4.134  1.00  0.00      A    N  
ATOM    277  CA  THR A  20       3.310  -0.795  -4.248  1.00  0.00      A    C  
ATOM    278  C   THR A  20       3.145  -2.002  -3.312  1.00  0.00      A    C  
ATOM    279  O   THR A  20       3.191  -3.084  -3.896  1.00  0.00      A    O  
ATOM    280  CB  THR A  20       4.779  -0.315  -4.207  1.00  0.00      A    C  
ATOM    281  OG1 THR A  20       5.100   0.727  -3.271  1.00  0.00      A    O  
ATOM    282  CG2 THR A  20       5.382   0.061  -5.560  1.00  0.00      A    C  
ATOM    290  N   LEU A  21       2.649  -1.862  -2.075  1.00  0.00      A    N  
ATOM    291  CA  LEU A  21       2.177  -2.878  -1.114  1.00  0.00      A    C  
ATOM    292  C   LEU A  21       0.791  -3.493  -1.380  1.00  0.00      A    C  
ATOM    293  O   LEU A  21       0.826  -4.723  -1.355  1.00  0.00      A    O  
ATOM    294  CB  LEU A  21       2.381  -2.532   0.373  1.00  0.00      A    C  
ATOM    295  CG  LEU A  21       3.509  -3.104   1.247  1.00  0.00      A    C  
ATOM    296  CD1 LEU A  21       3.441  -2.387   2.586  1.00  0.00      A    C  
ATOM    297  CD2 LEU A  21       3.463  -4.572   1.634  1.00  0.00      A    C  
ATOM    308  N   ILE A  22      -0.182  -2.802  -2.007  1.00  0.00      A    N  
ATOM    309  CA  ILE A  22      -1.499  -3.231  -2.518  1.00  0.00      A    C  
ATOM    310  C   ILE A  22      -1.549  -4.145  -3.751  1.00  0.00      A    C  
ATOM    311  O   ILE A  22      -2.239  -5.169  -3.714  1.00  0.00      A    O  
ATOM    312  CB  ILE A  22      -2.614  -2.171  -2.441  1.00  0.00      A    C  
ATOM    313  CG1 ILE A  22      -4.060  -2.602  -2.644  1.00  0.00      A    C  
ATOM    314  CG2 ILE A  22      -2.450  -0.826  -3.089  1.00  0.00      A    C  
ATOM    315  CD1 ILE A  22      -4.918  -2.968  -1.457  1.00  0.00      A    C  
ATOM    326  N   VAL A  23      -0.730  -3.783  -4.749  1.00  0.00      A    N  
ATOM    327  CA  VAL A  23      -0.341  -4.396  -6.012  1.00  0.00      A    C  
ATOM    328  C   VAL A  23       0.654  -5.549  -5.772  1.00  0.00      A    C  
ATOM    329  O   VAL A  23       0.605  -6.499  -6.561  1.00  0.00      A    O  
ATOM    330  CB  VAL A  23       0.105  -3.202  -6.892  1.00  0.00      A    C  
ATOM    331  CG1 VAL A  23       0.613  -3.679  -8.244  1.00  0.00      A    C  
ATOM    332  CG2 VAL A  23      -0.983  -2.296  -7.462  1.00  0.00      A    C  
ATOM    342  N   ILE A  24       1.286  -5.570  -4.580  1.00  0.00      A    N  
ATOM    343  CA  ILE A  24       2.069  -6.647  -3.969  1.00  0.00      A    C  
ATOM    344  C   ILE A  24       1.358  -7.718  -3.117  1.00  0.00      A    C  
ATOM    345  O   ILE A  24       1.517  -8.904  -3.422  1.00  0.00      A    O  
ATOM    346  CB  ILE A  24       3.513  -6.129  -3.702  1.00  0.00      A    C  
ATOM    347  CG1 ILE A  24       4.715  -6.417  -4.612  1.00  0.00      A    C  
ATOM    348  CG2 ILE A  24       4.074  -6.348  -2.313  1.00  0.00      A    C  
ATOM    349  CD1 ILE A  24       4.801  -5.608  -5.877  1.00  0.00      A    C  
ATOM    360  N   TYR A  25       0.382  -7.257  -2.324  1.00  0.00      A    N  
ATOM    361  CA  TYR A  25      -0.758  -7.876  -1.620  1.00  0.00      A    C  
ATOM    362  C   TYR A  25      -1.807  -8.614  -2.477  1.00  0.00      A    C  
ATOM    363  O   TYR A  25      -1.981  -9.797  -2.173  1.00  0.00      A    O  
ATOM    364  CB  TYR A  25      -1.194  -6.948  -0.468  1.00  0.00      A    C  
ATOM    365  CG  TYR A  25      -0.607  -6.988   0.948  1.00  0.00      A    C  
ATOM    366  CD1 TYR A  25       0.697  -7.327   1.323  1.00  0.00      A    C  
ATOM    367  CD2 TYR A  25      -1.442  -6.592   1.995  1.00  0.00      A    C  
ATOM    368  CE1 TYR A  25       1.080  -7.360   2.668  1.00  0.00      A    C  
ATOM    369  CE2 TYR A  25      -1.069  -6.598   3.332  1.00  0.00      A    C  
ATOM    370  CZ  TYR A  25       0.203  -7.008   3.685  1.00  0.00      A    C  
ATOM    371  OH  TYR A  25       0.547  -7.063   5.022  1.00  0.00      A    O  
ATOM    380  N   HIS A  26      -1.912  -8.212  -3.752  1.00  0.00      A    N  
ATOM    381  CA  HIS A  26      -2.553  -8.880  -4.890  1.00  0.00      A    C  
ATOM    382  C   HIS A  26      -1.810 -10.022  -5.593  1.00  0.00      A    C  
ATOM    383  O   HIS A  26      -2.500 -10.929  -6.071  1.00  0.00      A    O  
ATOM    384  CB  HIS A  26      -3.085  -7.759  -5.811  1.00  0.00      A    C  
ATOM    385  CG  HIS A  26      -3.931  -7.852  -7.053  1.00  0.00      A    C  
ATOM    386  ND1 HIS A  26      -5.265  -8.162  -7.192  1.00  0.00      A    N  
ATOM    387  CD2 HIS A  26      -3.366  -8.142  -8.233  1.00  0.00      A    C  
ATOM    388  CE1 HIS A  26      -5.484  -8.685  -8.388  1.00  0.00      A    C  
ATOM    389  NE2 HIS A  26      -4.330  -8.720  -9.033  1.00  0.00      A    N  
ATOM    397  N   ALA A  27      -0.491 -10.093  -5.374  1.00  0.00      A    N  
ATOM    398  CA  ALA A  27       0.429 -11.173  -5.753  1.00  0.00      A    C  
ATOM    399  C   ALA A  27       0.725 -12.247  -4.690  1.00  0.00      A    C  
ATOM    400  O   ALA A  27       0.883 -13.398  -5.109  1.00  0.00      A    O  
ATOM    401  CB  ALA A  27       1.636 -10.452  -6.341  1.00  0.00      A    C  
ATOM    407  N   VAL A  28       0.410 -11.951  -3.419  1.00  0.00      A    N  
ATOM    408  CA  VAL A  28       0.532 -12.742  -2.191  1.00  0.00      A    C  
ATOM    409  C   VAL A  28      -0.764 -13.386  -1.660  1.00  0.00      A    C  
ATOM    410  O   VAL A  28      -0.752 -14.618  -1.598  1.00  0.00      A    O  
ATOM    411  CB  VAL A  28       1.476 -12.084  -1.141  1.00  0.00      A    C  
ATOM    412  CG1 VAL A  28       2.658 -11.261  -1.620  1.00  0.00      A    C  
ATOM    413  CG2 VAL A  28       1.121 -11.510   0.225  1.00  0.00      A    C  
ATOM    423  N   ASP A  29      -1.839 -12.611  -1.427  1.00  0.00      A    N  
ATOM    424  CA  ASP A  29      -3.163 -12.850  -0.825  1.00  0.00      A    C  
ATOM    425  C   ASP A  29      -4.226 -13.392  -1.808  1.00  0.00      A    C  
ATOM    426  O   ASP A  29      -4.785 -14.453  -1.511  1.00  0.00      A    O  
ATOM    427  CB  ASP A  29      -3.532 -11.508  -0.164  1.00  0.00      A    C  
ATOM    428  CG  ASP A  29      -4.385 -11.453   1.113  1.00  0.00      A    C  
ATOM    429  OD1 ASP A  29      -5.609 -11.700   1.053  1.00  0.00      A    O  
ATOM    430  OD2 ASP A  29      -3.950 -10.902   2.154  1.00  0.00      A    O  
ATOM    434  N   SER A  30      -4.521 -12.679  -2.913  1.00  0.00      A    N  
ATOM    435  CA  SER A  30      -5.036 -13.028  -4.255  1.00  0.00      A    C  
ATOM    436  C   SER A  30      -4.093 -13.721  -5.269  1.00  0.00      A    C  
ATOM    437  O   SER A  30      -2.992 -14.058  -4.832  1.00  0.00      A    O  
ATOM    438  CB  SER A  30      -5.624 -11.717  -4.798  1.00  0.00      A    C  
ATOM    439  OG  SER A  30      -7.024 -11.522  -4.683  1.00  0.00      A    O  
ATOM    444  N   THR A  31      -4.467 -14.009  -6.537  1.00  0.00      A    N  
ATOM    445  CA  THR A  31      -3.717 -14.532  -7.704  1.00  0.00      A    C  
ATOM    446  C   THR A  31      -2.759 -13.544  -8.399  1.00  0.00      A    C  
ATOM    447  O   THR A  31      -3.111 -12.379  -8.612  1.00  0.00      A    O  
ATOM    448  CB  THR A  31      -4.695 -15.255  -8.680  1.00  0.00      A    C  
ATOM    449  OG1 THR A  31      -5.362 -16.333  -8.013  1.00  0.00      A    O  
ATOM    450  CG2 THR A  31      -4.254 -15.955  -9.967  1.00  0.00      A    C  
ATOM    458  N   MET A  32      -1.528 -14.034  -8.637  1.00  0.00      A    N  
ATOM    459  CA  MET A  32      -0.400 -13.550  -9.453  1.00  0.00      A    C  
ATOM    460  C   MET A  32      -0.675 -13.118 -10.897  1.00  0.00      A    C  
ATOM    461  O   MET A  32      -1.414 -13.757 -11.653  1.00  0.00      A    O  
ATOM    462  CB  MET A  32       0.819 -14.489  -9.367  1.00  0.00      A    C  
ATOM    463  CG  MET A  32       2.088 -14.008  -8.663  1.00  0.00      A    C  
ATOM    464  SD  MET A  32       3.416 -13.149  -9.539  1.00  0.00      A    S  
ATOM    465  CE  MET A  32       4.492 -14.380 -10.278  1.00  0.00      A    C  
ATOM    473  N   SER A  33      -0.562 -11.788 -10.848  1.00  0.00      A    N  
ATOM    474  CA  SER A  33      -0.358 -10.784 -11.889  1.00  0.00      A    C  
ATOM    475  C   SER A  33       1.090 -10.339 -12.144  1.00  0.00      A    C  
ATOM    476  O   SER A  33       1.688  -9.789 -11.217  1.00  0.00      A    O  
ATOM    477  CB  SER A  33      -1.466  -9.756 -11.542  1.00  0.00      A    C  
ATOM    478  OG  SER A  33      -1.259  -8.354 -11.645  1.00  0.00      A    O  
ATOM    483  N   PRO A  34       1.764 -10.975 -13.141  1.00  0.00      A    N  
ATOM    484  CA  PRO A  34       2.812 -10.362 -13.987  1.00  0.00      A    C  
ATOM    485  C   PRO A  34       2.445  -9.512 -15.218  1.00  0.00      A    C  
ATOM    486  O   PRO A  34       1.457  -9.811 -15.895  1.00  0.00      A    O  
ATOM    487  CB  PRO A  34       3.809 -11.499 -14.272  1.00  0.00      A    C  
ATOM    488  CG  PRO A  34       3.143 -12.794 -13.986  1.00  0.00      A    C  
ATOM    489  CD  PRO A  34       2.045 -12.420 -13.029  1.00  0.00      A    C  
ATOM    494  N   LYS A  35       3.132  -8.358 -15.315  1.00  0.00      A    N  
ATOM    495  CA  LYS A  35       3.224  -7.297 -16.338  1.00  0.00      A    C  
ATOM    496  C   LYS A  35       4.038  -7.681 -17.589  1.00  0.00      A    C  
ATOM    497  O   LYS A  35       3.354  -7.736 -18.618  1.00  0.00      A    O  
ATOM    498  CB  LYS A  35       3.686  -6.040 -15.560  1.00  0.00      A    C  
ATOM    499  CG  LYS A  35       3.577  -4.549 -15.906  1.00  0.00      A    C  
ATOM    500  CD  LYS A  35       4.682  -3.902 -16.732  1.00  0.00      A    C  
ATOM    501  CE  LYS A  35       4.945  -2.407 -16.711  1.00  0.00      A    C  
ATOM    502  NZ  LYS A  35       6.305  -2.105 -17.249  1.00  0.00      A    N  
ATOM    512  N   ASN A  36       5.200  -8.354 -17.440  1.00  0.00      A    N  
ATOM    513  CA  ASN A  36       6.205  -8.658 -18.473  1.00  0.00      A    C  
ATOM    514  C   ASN A  36       6.197 -10.173 -18.751  1.00  0.00      A    C  
ATOM    515  O   ASN A  36       5.991 -10.607 -19.905  1.00  0.00      A    O  
ATOM    516  CB  ASN A  36       7.709  -8.282 -18.407  1.00  0.00      A    C  
ATOM    517  CG  ASN A  36       8.441  -8.064 -17.090  1.00  0.00      A    C  
ATOM    518  OD1 ASN A  36       7.949  -7.682 -16.024  1.00  0.00      A    O  
ATOM    519  ND2 ASN A  36       9.645  -8.619 -17.114  1.00  0.00      A    N  
