ATOM     13  N   THR A   2      -7.881   6.299  -1.406  1.00  0.00           N  
ATOM     14  CA  THR A   2      -6.538   5.655  -1.548  1.00  0.00           C  
ATOM     15  C   THR A   2      -5.422   6.643  -1.172  1.00  0.00           C  
ATOM     16  O   THR A   2      -5.698   7.772  -0.811  1.00  0.00           O  
ATOM     17  CB  THR A   2      -6.394   5.183  -3.020  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -6.665   6.344  -3.793  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -7.525   4.222  -3.428  1.00  0.00           C  
ATOM     20  H   THR A   2      -8.162   6.931  -2.098  1.00  0.00           H  
ATOM     21  HA  THR A   2      -6.475   4.799  -0.889  1.00  0.00           H  
ATOM     22  HB  THR A   2      -5.409   4.800  -3.251  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -5.886   6.552  -4.318  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -7.513   3.346  -2.799  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -8.487   4.703  -3.337  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -7.388   3.915  -4.454  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.204   6.176  -1.278  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.000   7.005  -0.951  1.00  0.00           C  
ATOM     29  C   CYS A   3      -2.143   7.325  -2.193  1.00  0.00           C  
ATOM     30  O   CYS A   3      -2.579   7.167  -3.318  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.164   6.242   0.095  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.698   6.258   1.821  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.072   5.254  -1.581  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.323   7.944  -0.523  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.092   5.212  -0.213  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.163   6.638   0.112  1.00  0.00           H  
ATOM     37  N   ASP A   4      -0.938   7.769  -1.922  1.00  0.00           N  
ATOM     38  CA  ASP A   4       0.056   8.142  -2.972  1.00  0.00           C  
ATOM     39  C   ASP A   4       1.010   6.980  -3.319  1.00  0.00           C  
ATOM     40  O   ASP A   4       0.822   5.859  -2.886  1.00  0.00           O  
ATOM     41  CB  ASP A   4       0.841   9.353  -2.434  1.00  0.00           C  
ATOM     42  CG  ASP A   4       1.642   8.893  -1.209  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       1.069   8.961  -0.138  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       2.775   8.484  -1.399  1.00  0.00           O  
ATOM     45  H   ASP A   4      -0.665   7.868  -0.986  1.00  0.00           H  
ATOM     46  HA  ASP A   4      -0.476   8.430  -3.870  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       1.514   9.749  -3.177  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       0.157  10.135  -2.138  1.00  0.00           H  
ATOM     49  N   LEU A   5       1.990   7.372  -4.098  1.00  0.00           N  
ATOM     50  CA  LEU A   5       3.127   6.574  -4.676  1.00  0.00           C  
ATOM     51  C   LEU A   5       2.856   6.846  -6.166  1.00  0.00           C  
ATOM     52  O   LEU A   5       2.626   5.960  -6.967  1.00  0.00           O  
ATOM     53  CB  LEU A   5       3.010   5.035  -4.361  1.00  0.00           C  
ATOM     54  CG  LEU A   5       4.348   4.273  -4.649  1.00  0.00           C  
ATOM     55  CD1 LEU A   5       4.185   2.811  -4.193  1.00  0.00           C  
ATOM     56  CD2 LEU A   5       4.733   4.263  -6.143  1.00  0.00           C  
ATOM     57  H   LEU A   5       1.969   8.323  -4.329  1.00  0.00           H  
ATOM     58  HA  LEU A   5       4.072   7.000  -4.376  1.00  0.00           H  
ATOM     59  HB2 LEU A   5       2.803   4.906  -3.313  1.00  0.00           H  
ATOM     60  HB3 LEU A   5       2.198   4.594  -4.924  1.00  0.00           H  
ATOM     61  HG  LEU A   5       5.148   4.733  -4.088  1.00  0.00           H  
ATOM     62 HD11 LEU A   5       3.960   2.783  -3.141  1.00  0.00           H  
ATOM     63 HD12 LEU A   5       3.379   2.333  -4.734  1.00  0.00           H  
ATOM     64 HD13 LEU A   5       5.096   2.259  -4.366  1.00  0.00           H  
ATOM     65 HD21 LEU A   5       3.951   3.806  -6.733  1.00  0.00           H  
ATOM     66 HD22 LEU A   5       4.902   5.267  -6.502  1.00  0.00           H  
ATOM     67 HD23 LEU A   5       5.644   3.701  -6.288  1.00  0.00           H  
ATOM     68  N   LEU A   6       2.886   8.120  -6.469  1.00  0.00           N  
ATOM     69  CA  LEU A   6       2.644   8.622  -7.855  1.00  0.00           C  
ATOM     70  C   LEU A   6       3.751   9.575  -8.313  1.00  0.00           C  
ATOM     71  O   LEU A   6       4.139   9.554  -9.465  1.00  0.00           O  
ATOM     72  CB  LEU A   6       1.279   9.343  -7.876  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.131   8.364  -7.485  1.00  0.00           C  
ATOM     74  CD1 LEU A   6      -1.173   9.167  -7.300  1.00  0.00           C  
ATOM     75  CD2 LEU A   6      -0.094   7.325  -8.614  1.00  0.00           C  
ATOM     76  H   LEU A   6       3.074   8.770  -5.762  1.00  0.00           H  
ATOM     77  HA  LEU A   6       2.628   7.785  -8.538  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       1.304  10.169  -7.179  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       1.100   9.742  -8.863  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.364   7.855  -6.562  1.00  0.00           H  
ATOM     81 HD11 LEU A   6      -1.437   9.680  -8.213  1.00  0.00           H  
ATOM     82 HD12 LEU A   6      -1.981   8.504  -7.026  1.00  0.00           H  
ATOM     83 HD13 LEU A   6      -1.050   9.898  -6.514  1.00  0.00           H  
ATOM     84 HD21 LEU A   6      -0.354   7.822  -9.537  1.00  0.00           H  
ATOM     85 HD22 LEU A   6       0.795   6.735  -8.778  1.00  0.00           H  
ATOM     86 HD23 LEU A   6      -0.896   6.654  -8.344  1.00  0.00           H  
ATOM     87  N   SER A   7       4.222  10.383  -7.395  1.00  0.00           N  
ATOM     88  CA  SER A   7       5.302  11.366  -7.725  1.00  0.00           C  
ATOM     89  C   SER A   7       6.647  10.987  -7.092  1.00  0.00           C  
ATOM     90  O   SER A   7       6.692  10.351  -6.056  1.00  0.00           O  
ATOM     91  CB  SER A   7       4.865  12.744  -7.218  1.00  0.00           C  
ATOM     92  OG  SER A   7       3.601  12.950  -7.832  1.00  0.00           O  
ATOM     93  H   SER A   7       3.867  10.346  -6.484  1.00  0.00           H  
ATOM     94  HA  SER A   7       5.426  11.413  -8.798  1.00  0.00           H  
ATOM     95  HB2 SER A   7       4.753  12.758  -6.143  1.00  0.00           H  
ATOM     96  HB3 SER A   7       5.549  13.520  -7.532  1.00  0.00           H  
ATOM     97  HG  SER A   7       2.930  12.942  -7.145  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.684  11.414  -7.774  1.00  0.00           N  
ATOM     99  CA  GLY A   8       9.115  11.187  -7.384  1.00  0.00           C  
ATOM    100  C   GLY A   8       9.374  10.825  -5.918  1.00  0.00           C  
ATOM    101  O   GLY A   8       9.888   9.765  -5.619  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.511  11.914  -8.598  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.507  10.392  -8.001  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.671  12.087  -7.607  1.00  0.00           H  
ATOM    105  N   THR A   9       9.000  11.736  -5.056  1.00  0.00           N  
ATOM    106  CA  THR A   9       9.186  11.543  -3.587  1.00  0.00           C  
ATOM    107  C   THR A   9       7.856  11.512  -2.820  1.00  0.00           C  
ATOM    108  O   THR A   9       7.485  12.462  -2.158  1.00  0.00           O  
ATOM    109  CB  THR A   9      10.083  12.688  -3.055  1.00  0.00           C  
ATOM    110  OG1 THR A   9       9.429  13.875  -3.482  1.00  0.00           O  
ATOM    111  CG2 THR A   9      11.446  12.724  -3.769  1.00  0.00           C  
ATOM    112  H   THR A   9       8.591  12.566  -5.375  1.00  0.00           H  
ATOM    113  HA  THR A   9       9.690  10.604  -3.408  1.00  0.00           H  
ATOM    114  HB  THR A   9      10.174  12.681  -1.978  1.00  0.00           H  
ATOM    115  HG1 THR A   9       8.979  14.246  -2.717  1.00  0.00           H  
ATOM    116 HG21 THR A   9      11.968  11.790  -3.620  1.00  0.00           H  
ATOM    117 HG22 THR A   9      11.317  12.885  -4.830  1.00  0.00           H  
ATOM    118 HG23 THR A   9      12.049  13.525  -3.368  1.00  0.00           H  
ATOM    119  N   GLY A  10       7.167  10.407  -2.931  1.00  0.00           N  
ATOM    120  CA  GLY A  10       5.861  10.272  -2.216  1.00  0.00           C  
ATOM    121  C   GLY A  10       6.214   9.856  -0.783  1.00  0.00           C  
ATOM    122  O   GLY A  10       7.343  10.020  -0.360  1.00  0.00           O  
ATOM    123  H   GLY A  10       7.509   9.675  -3.485  1.00  0.00           H  
ATOM    124  HA2 GLY A  10       5.331  11.214  -2.207  1.00  0.00           H  
ATOM    125  HA3 GLY A  10       5.263   9.506  -2.686  1.00  0.00           H  
ATOM    126  N   ILE A  11       5.265   9.326  -0.060  1.00  0.00           N  
ATOM    127  CA  ILE A  11       5.568   8.904   1.346  1.00  0.00           C  
ATOM    128  C   ILE A  11       6.293   7.547   1.281  1.00  0.00           C  
ATOM    129  O   ILE A  11       6.839   7.088   2.265  1.00  0.00           O  
ATOM    130  CB  ILE A  11       4.225   8.807   2.151  1.00  0.00           C  
ATOM    131  CG1 ILE A  11       3.329   7.618   1.694  1.00  0.00           C  
ATOM    132  CG2 ILE A  11       3.446  10.133   2.005  1.00  0.00           C  
ATOM    133  CD1 ILE A  11       3.544   6.409   2.622  1.00  0.00           C  
ATOM    134  H   ILE A  11       4.370   9.204  -0.434  1.00  0.00           H  
ATOM    135  HA  ILE A  11       6.223   9.630   1.809  1.00  0.00           H  
ATOM    136  HB  ILE A  11       4.474   8.686   3.195  1.00  0.00           H  
ATOM    137 HG12 ILE A  11       2.287   7.891   1.731  1.00  0.00           H  
ATOM    138 HG13 ILE A  11       3.577   7.339   0.684  1.00  0.00           H  
ATOM    139 HG21 ILE A  11       4.036  10.951   2.393  1.00  0.00           H  
ATOM    140 HG22 ILE A  11       3.215  10.333   0.969  1.00  0.00           H  
ATOM    141 HG23 ILE A  11       2.520  10.084   2.559  1.00  0.00           H  
ATOM    142 HD11 ILE A  11       4.578   6.113   2.640  1.00  0.00           H  
ATOM    143 HD12 ILE A  11       3.247   6.665   3.628  1.00  0.00           H  
ATOM    144 HD13 ILE A  11       2.950   5.570   2.296  1.00  0.00           H  
ATOM    145  N   ASN A  12       6.253   6.968   0.100  1.00  0.00           N  
ATOM    146  CA  ASN A  12       6.881   5.649  -0.225  1.00  0.00           C  
ATOM    147  C   ASN A  12       6.144   4.507   0.475  1.00  0.00           C  
ATOM    148  O   ASN A  12       5.932   4.557   1.668  1.00  0.00           O  
ATOM    149  CB  ASN A  12       8.372   5.644   0.214  1.00  0.00           C  
ATOM    150  CG  ASN A  12       9.022   4.306  -0.156  1.00  0.00           C  
ATOM    151  OD1 ASN A  12       9.940   3.850   0.491  1.00  0.00           O  
ATOM    152  ND2 ASN A  12       8.586   3.640  -1.190  1.00  0.00           N  
ATOM    153  H   ASN A  12       5.778   7.436  -0.617  1.00  0.00           H  
ATOM    154  HA  ASN A  12       6.818   5.508  -1.293  1.00  0.00           H  
ATOM    155  HB2 ASN A  12       8.909   6.437  -0.284  1.00  0.00           H  
ATOM    156  HB3 ASN A  12       8.464   5.774   1.280  1.00  0.00           H  
ATOM    157 HD21 ASN A  12       7.867   3.998  -1.747  1.00  0.00           H  
ATOM    158 HD22 ASN A  12       8.991   2.775  -1.399  1.00  0.00           H  
ATOM    159  N   HIS A  13       5.775   3.500  -0.274  1.00  0.00           N  
ATOM    160  CA  HIS A  13       5.045   2.346   0.349  1.00  0.00           C  
ATOM    161  C   HIS A  13       5.798   1.019   0.145  1.00  0.00           C  
ATOM    162  O   HIS A  13       5.255  -0.010   0.484  1.00  0.00           O  
ATOM    163  CB  HIS A  13       3.624   2.238  -0.278  1.00  0.00           C  
ATOM    164  CG  HIS A  13       2.847   3.574  -0.199  1.00  0.00           C  
ATOM    165  ND1 HIS A  13       1.714   3.742   0.435  1.00  0.00           N  
ATOM    166  CD2 HIS A  13       3.147   4.822  -0.751  1.00  0.00           C  
ATOM    167  CE1 HIS A  13       1.301   4.970   0.319  1.00  0.00           C  
ATOM    168  NE2 HIS A  13       2.171   5.612  -0.398  1.00  0.00           N  
ATOM    169  H   HIS A  13       5.974   3.498  -1.233  1.00  0.00           H  
ATOM    170  HA  HIS A  13       4.942   2.503   1.413  1.00  0.00           H  
ATOM    171  HB2 HIS A  13       3.686   1.928  -1.309  1.00  0.00           H  
ATOM    172  HB3 HIS A  13       3.066   1.488   0.264  1.00  0.00           H  
ATOM    173  HD1 HIS A  13       1.237   3.043   0.933  1.00  0.00           H  
ATOM    174  HD2 HIS A  13       4.005   5.084  -1.349  1.00  0.00           H  
ATOM    175  HE1 HIS A  13       0.400   5.383   0.741  1.00  0.00           H  
ATOM    176  HE2 HIS A  13       2.107   6.561  -0.643  1.00  0.00           H  
ATOM    177  N   SER A  14       6.998   1.067  -0.396  1.00  0.00           N  
ATOM    178  CA  SER A  14       7.838  -0.165  -0.646  1.00  0.00           C  
ATOM    179  C   SER A  14       7.479  -1.393   0.219  1.00  0.00           C  
ATOM    180  O   SER A  14       7.034  -2.399  -0.298  1.00  0.00           O  
ATOM    181  CB  SER A  14       9.332   0.202  -0.427  1.00  0.00           C  
ATOM    182  OG  SER A  14       9.670   1.006  -1.550  1.00  0.00           O  
ATOM    183  H   SER A  14       7.365   1.939  -0.649  1.00  0.00           H  
ATOM    184  HA  SER A  14       7.705  -0.448  -1.681  1.00  0.00           H  
ATOM    185  HB2 SER A  14       9.478   0.782   0.473  1.00  0.00           H  
ATOM    186  HB3 SER A  14       9.964  -0.675  -0.409  1.00  0.00           H  
ATOM    187  HG  SER A  14      10.444   0.621  -1.972  1.00  0.00           H  
ATOM    188  N   ALA A  15       7.688  -1.259   1.510  1.00  0.00           N  
ATOM    189  CA  ALA A  15       7.391  -2.355   2.490  1.00  0.00           C  
ATOM    190  C   ALA A  15       6.027  -3.008   2.211  1.00  0.00           C  
ATOM    191  O   ALA A  15       5.943  -4.177   1.891  1.00  0.00           O  
ATOM    192  CB  ALA A  15       7.416  -1.755   3.905  1.00  0.00           C  
ATOM    193  H   ALA A  15       8.050  -0.413   1.845  1.00  0.00           H  
ATOM    194  HA  ALA A  15       8.161  -3.109   2.402  1.00  0.00           H  
ATOM    195  HB1 ALA A  15       6.678  -0.973   3.998  1.00  0.00           H  
ATOM    196  HB2 ALA A  15       7.204  -2.524   4.635  1.00  0.00           H  
ATOM    197  HB3 ALA A  15       8.392  -1.340   4.115  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.995  -2.213   2.341  1.00  0.00           N  
ATOM    199  CA  CYS A  16       3.601  -2.698   2.103  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.505  -3.271   0.679  1.00  0.00           C  
ATOM    201  O   CYS A  16       2.982  -4.350   0.470  1.00  0.00           O  
ATOM    202  CB  CYS A  16       2.649  -1.497   2.307  1.00  0.00           C  
ATOM    203  SG  CYS A  16       2.639  -0.762   3.962  1.00  0.00           S  
ATOM    204  H   CYS A  16       5.139  -1.280   2.598  1.00  0.00           H  
ATOM    205  HA  CYS A  16       3.374  -3.475   2.817  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       2.912  -0.716   1.612  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       1.640  -1.809   2.077  1.00  0.00           H  
ATOM    208  N   ALA A  17       4.046  -2.506  -0.238  1.00  0.00           N  
ATOM    209  CA  ALA A  17       4.071  -2.855  -1.695  1.00  0.00           C  
ATOM    210  C   ALA A  17       4.896  -4.114  -2.025  1.00  0.00           C  
ATOM    211  O   ALA A  17       5.092  -4.435  -3.179  1.00  0.00           O  
ATOM    212  CB  ALA A  17       4.630  -1.645  -2.461  1.00  0.00           C  
ATOM    213  H   ALA A  17       4.455  -1.666   0.046  1.00  0.00           H  
ATOM    214  HA  ALA A  17       3.057  -3.033  -2.020  1.00  0.00           H  
ATOM    215  HB1 ALA A  17       4.009  -0.778  -2.292  1.00  0.00           H  
ATOM    216  HB2 ALA A  17       5.632  -1.425  -2.126  1.00  0.00           H  
ATOM    217  HB3 ALA A  17       4.656  -1.850  -3.522  1.00  0.00           H  
ATOM    218  N   ALA A  18       5.359  -4.786  -1.005  1.00  0.00           N  
ATOM    219  CA  ALA A  18       6.164  -6.032  -1.169  1.00  0.00           C  
ATOM    220  C   ALA A  18       5.349  -7.072  -0.394  1.00  0.00           C  
ATOM    221  O   ALA A  18       4.930  -8.080  -0.926  1.00  0.00           O  
ATOM    222  CB  ALA A  18       7.557  -5.838  -0.543  1.00  0.00           C  
ATOM    223  H   ALA A  18       5.180  -4.465  -0.099  1.00  0.00           H  
ATOM    224  HA  ALA A  18       6.223  -6.316  -2.210  1.00  0.00           H  
ATOM    225  HB1 ALA A  18       7.483  -5.613   0.509  1.00  0.00           H  
ATOM    226  HB2 ALA A  18       8.140  -6.739  -0.665  1.00  0.00           H  
ATOM    227  HB3 ALA A  18       8.070  -5.025  -1.036  1.00  0.00           H  
ATOM    228  N   HIS A  19       5.156  -6.765   0.863  1.00  0.00           N  
ATOM    229  CA  HIS A  19       4.384  -7.634   1.800  1.00  0.00           C  
ATOM    230  C   HIS A  19       3.121  -8.219   1.140  1.00  0.00           C  
ATOM    231  O   HIS A  19       2.922  -9.418   1.127  1.00  0.00           O  
ATOM    232  CB  HIS A  19       4.017  -6.781   3.029  1.00  0.00           C  
ATOM    233  CG  HIS A  19       3.226  -7.620   4.037  1.00  0.00           C  
ATOM    234  ND1 HIS A  19       3.654  -8.737   4.563  1.00  0.00           N  
ATOM    235  CD2 HIS A  19       1.966  -7.397   4.583  1.00  0.00           C  
ATOM    236  CE1 HIS A  19       2.770  -9.222   5.383  1.00  0.00           C  
ATOM    237  NE2 HIS A  19       1.757  -8.407   5.388  1.00  0.00           N  
ATOM    238  H   HIS A  19       5.526  -5.926   1.204  1.00  0.00           H  
ATOM    239  HA  HIS A  19       5.023  -8.452   2.101  1.00  0.00           H  
ATOM    240  HB2 HIS A  19       4.911  -6.415   3.512  1.00  0.00           H  
ATOM    241  HB3 HIS A  19       3.413  -5.936   2.730  1.00  0.00           H  
ATOM    242  HD1 HIS A  19       4.521  -9.152   4.365  1.00  0.00           H  
ATOM    243  HD2 HIS A  19       1.304  -6.567   4.384  1.00  0.00           H  
ATOM    244  HE1 HIS A  19       2.862 -10.136   5.954  1.00  0.00           H  
ATOM    245  HE2 HIS A  19       0.946  -8.533   5.925  1.00  0.00           H  
ATOM    246  N   CYS A  20       2.306  -7.346   0.597  1.00  0.00           N  
ATOM    247  CA  CYS A  20       1.044  -7.793  -0.070  1.00  0.00           C  
ATOM    248  C   CYS A  20       1.321  -8.530  -1.384  1.00  0.00           C  
ATOM    249  O   CYS A  20       0.632  -9.483  -1.698  1.00  0.00           O  
ATOM    250  CB  CYS A  20       0.160  -6.567  -0.329  1.00  0.00           C  
ATOM    251  SG  CYS A  20      -0.511  -5.699   1.110  1.00  0.00           S  
ATOM    252  H   CYS A  20       2.519  -6.390   0.615  1.00  0.00           H  
ATOM    253  HA  CYS A  20       0.526  -8.463   0.599  1.00  0.00           H  
ATOM    254  HB2 CYS A  20       0.726  -5.851  -0.907  1.00  0.00           H  
ATOM    255  HB3 CYS A  20      -0.686  -6.870  -0.922  1.00  0.00           H  
ATOM    256  N   LEU A  21       2.302  -8.070  -2.123  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.650  -8.734  -3.422  1.00  0.00           C  
ATOM    258  C   LEU A  21       2.860 -10.222  -3.137  1.00  0.00           C  
ATOM    259  O   LEU A  21       2.264 -11.061  -3.786  1.00  0.00           O  
ATOM    260  CB  LEU A  21       3.937  -8.081  -3.991  1.00  0.00           C  
ATOM    261  CG  LEU A  21       3.642  -6.724  -4.717  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       3.098  -7.012  -6.133  1.00  0.00           C  
ATOM    263  CD2 LEU A  21       2.597  -5.854  -3.959  1.00  0.00           C  
ATOM    264  H   LEU A  21       2.815  -7.290  -1.824  1.00  0.00           H  
ATOM    265  HA  LEU A  21       1.825  -8.628  -4.106  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       4.646  -7.902  -3.200  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       4.398  -8.762  -4.693  1.00  0.00           H  
ATOM    268  HG  LEU A  21       4.565  -6.171  -4.807  1.00  0.00           H  
ATOM    269 HD11 LEU A  21       2.199  -7.603  -6.091  1.00  0.00           H  
ATOM    270 HD12 LEU A  21       2.882  -6.084  -6.643  1.00  0.00           H  
ATOM    271 HD13 LEU A  21       3.834  -7.553  -6.708  1.00  0.00           H  
ATOM    272 HD21 LEU A  21       2.939  -5.639  -2.958  1.00  0.00           H  
ATOM    273 HD22 LEU A  21       2.454  -4.918  -4.480  1.00  0.00           H  
ATOM    274 HD23 LEU A  21       1.644  -6.356  -3.898  1.00  0.00           H  
ATOM    275  N   LEU A  22       3.701 -10.487  -2.166  1.00  0.00           N  
ATOM    276  CA  LEU A  22       4.007 -11.897  -1.760  1.00  0.00           C  
ATOM    277  C   LEU A  22       2.687 -12.660  -1.569  1.00  0.00           C  
ATOM    278  O   LEU A  22       2.468 -13.675  -2.200  1.00  0.00           O  
ATOM    279  CB  LEU A  22       4.808 -11.900  -0.434  1.00  0.00           C  
ATOM    280  CG  LEU A  22       6.170 -11.163  -0.585  1.00  0.00           C  
ATOM    281  CD1 LEU A  22       6.856 -11.105   0.795  1.00  0.00           C  
ATOM    282  CD2 LEU A  22       7.098 -11.914  -1.568  1.00  0.00           C  
ATOM    283  H   LEU A  22       4.130  -9.734  -1.709  1.00  0.00           H  
ATOM    284  HA  LEU A  22       4.565 -12.373  -2.552  1.00  0.00           H  
ATOM    285  HB2 LEU A  22       4.223 -11.422   0.338  1.00  0.00           H  
ATOM    286  HB3 LEU A  22       4.982 -12.923  -0.136  1.00  0.00           H  
ATOM    287  HG  LEU A  22       6.014 -10.159  -0.947  1.00  0.00           H  
ATOM    288 HD11 LEU A  22       6.233 -10.572   1.499  1.00  0.00           H  
ATOM    289 HD12 LEU A  22       7.031 -12.103   1.173  1.00  0.00           H  
ATOM    290 HD13 LEU A  22       7.805 -10.593   0.719  1.00  0.00           H  
ATOM    291 HD21 LEU A  22       7.286 -12.922  -1.228  1.00  0.00           H  
ATOM    292 HD22 LEU A  22       6.658 -11.957  -2.554  1.00  0.00           H  
ATOM    293 HD23 LEU A  22       8.043 -11.395  -1.649  1.00  0.00           H  
ATOM    294  N   ARG A  23       1.857 -12.141  -0.693  1.00  0.00           N  
ATOM    295  CA  ARG A  23       0.524 -12.772  -0.406  1.00  0.00           C  
ATOM    296  C   ARG A  23      -0.213 -13.144  -1.706  1.00  0.00           C  
ATOM    297  O   ARG A  23      -0.701 -14.248  -1.857  1.00  0.00           O  
ATOM    298  CB  ARG A  23      -0.343 -11.791   0.407  1.00  0.00           C  
ATOM    299  CG  ARG A  23       0.340 -11.484   1.760  1.00  0.00           C  
ATOM    300  CD  ARG A  23      -0.535 -10.527   2.588  1.00  0.00           C  
ATOM    301  NE  ARG A  23      -1.877 -11.160   2.756  1.00  0.00           N  
ATOM    302  CZ  ARG A  23      -2.283 -11.529   3.934  1.00  0.00           C  
ATOM    303  NH1 ARG A  23      -1.728 -12.576   4.476  1.00  0.00           N  
ATOM    304  NH2 ARG A  23      -3.222 -10.837   4.514  1.00  0.00           N  
ATOM    305  H   ARG A  23       2.121 -11.327  -0.217  1.00  0.00           H  
ATOM    306  HA  ARG A  23       0.692 -13.677   0.159  1.00  0.00           H  
ATOM    307  HB2 ARG A  23      -0.495 -10.878  -0.145  1.00  0.00           H  
ATOM    308  HB3 ARG A  23      -1.305 -12.251   0.579  1.00  0.00           H  
ATOM    309  HG2 ARG A  23       0.501 -12.401   2.310  1.00  0.00           H  
ATOM    310  HG3 ARG A  23       1.299 -11.023   1.586  1.00  0.00           H  
ATOM    311  HD2 ARG A  23      -0.089 -10.357   3.558  1.00  0.00           H  
ATOM    312  HD3 ARG A  23      -0.656  -9.578   2.083  1.00  0.00           H  
ATOM    313  HE  ARG A  23      -2.453 -11.296   1.974  1.00  0.00           H  
ATOM    314 HH11 ARG A  23      -1.011 -13.069   3.984  1.00  0.00           H  
ATOM    315 HH12 ARG A  23      -2.013 -12.890   5.381  1.00  0.00           H  
ATOM    316 HH21 ARG A  23      -3.613 -10.038   4.057  1.00  0.00           H  
ATOM    317 HH22 ARG A  23      -3.558 -11.100   5.418  1.00  0.00           H  
ATOM    318  N   GLY A  24      -0.264 -12.186  -2.595  1.00  0.00           N  
ATOM    319  CA  GLY A  24      -0.936 -12.366  -3.922  1.00  0.00           C  
ATOM    320  C   GLY A  24      -1.846 -11.179  -4.246  1.00  0.00           C  
ATOM    321  O   GLY A  24      -3.005 -11.337  -4.578  1.00  0.00           O  
ATOM    322  H   GLY A  24       0.145 -11.325  -2.376  1.00  0.00           H  
ATOM    323  HA2 GLY A  24      -0.178 -12.443  -4.689  1.00  0.00           H  
ATOM    324  HA3 GLY A  24      -1.529 -13.269  -3.916  1.00  0.00           H  
ATOM    325  N   ASN A  25      -1.266 -10.013  -4.128  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -1.981  -8.726  -4.402  1.00  0.00           C  
ATOM    327  C   ASN A  25      -1.034  -7.877  -5.252  1.00  0.00           C  
ATOM    328  O   ASN A  25       0.041  -8.332  -5.590  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -2.280  -8.039  -3.072  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -3.108  -8.994  -2.207  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -4.315  -8.905  -2.110  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -2.475  -9.934  -1.566  1.00  0.00           N  
ATOM    333  H   ASN A  25      -0.328  -9.970  -3.852  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -2.885  -8.915  -4.964  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -1.356  -7.814  -2.566  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -2.837  -7.126  -3.220  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -1.503  -9.997  -1.650  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -2.974 -10.565  -1.010  1.00  0.00           H  
ATOM    339  N   ARG A  26      -1.442  -6.679  -5.582  1.00  0.00           N  
ATOM    340  CA  ARG A  26      -0.571  -5.786  -6.412  1.00  0.00           C  
ATOM    341  C   ARG A  26      -0.530  -4.354  -5.883  1.00  0.00           C  
ATOM    342  O   ARG A  26       0.424  -3.635  -6.114  1.00  0.00           O  
ATOM    343  CB  ARG A  26      -1.063  -5.778  -7.892  1.00  0.00           C  
ATOM    344  CG  ARG A  26      -2.585  -5.545  -8.090  1.00  0.00           C  
ATOM    345  CD  ARG A  26      -3.386  -6.825  -7.745  1.00  0.00           C  
ATOM    346  NE  ARG A  26      -4.672  -6.783  -8.508  1.00  0.00           N  
ATOM    347  CZ  ARG A  26      -4.937  -7.720  -9.374  1.00  0.00           C  
ATOM    348  NH1 ARG A  26      -5.323  -8.886  -8.939  1.00  0.00           N  
ATOM    349  NH2 ARG A  26      -4.800  -7.439 -10.638  1.00  0.00           N  
ATOM    350  H   ARG A  26      -2.315  -6.354  -5.283  1.00  0.00           H  
ATOM    351  HA  ARG A  26       0.439  -6.161  -6.379  1.00  0.00           H  
ATOM    352  HB2 ARG A  26      -0.531  -4.999  -8.419  1.00  0.00           H  
ATOM    353  HB3 ARG A  26      -0.784  -6.716  -8.351  1.00  0.00           H  
ATOM    354  HG2 ARG A  26      -2.923  -4.726  -7.469  1.00  0.00           H  
ATOM    355  HG3 ARG A  26      -2.758  -5.273  -9.121  1.00  0.00           H  
ATOM    356  HD2 ARG A  26      -2.834  -7.717  -8.008  1.00  0.00           H  
ATOM    357  HD3 ARG A  26      -3.623  -6.852  -6.691  1.00  0.00           H  
ATOM    358  HE  ARG A  26      -5.313  -6.053  -8.366  1.00  0.00           H  
ATOM    359 HH11 ARG A  26      -5.409  -9.040  -7.956  1.00  0.00           H  
ATOM    360 HH12 ARG A  26      -5.536  -9.628  -9.575  1.00  0.00           H  
ATOM    361 HH21 ARG A  26      -4.502  -6.523 -10.907  1.00  0.00           H  
ATOM    362 HH22 ARG A  26      -4.988  -8.124 -11.340  1.00  0.00           H  
ATOM    363  N   GLY A  27      -1.569  -3.985  -5.185  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -1.659  -2.617  -4.612  1.00  0.00           C  
ATOM    365  C   GLY A  27      -1.406  -2.657  -3.109  1.00  0.00           C  
ATOM    366  O   GLY A  27      -2.330  -2.717  -2.325  1.00  0.00           O  
ATOM    367  H   GLY A  27      -2.313  -4.603  -5.025  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -0.939  -1.964  -5.085  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -2.653  -2.251  -4.800  1.00  0.00           H  
ATOM    370  N   GLY A  28      -0.144  -2.624  -2.766  1.00  0.00           N  
ATOM    371  CA  GLY A  28       0.271  -2.657  -1.333  1.00  0.00           C  
ATOM    372  C   GLY A  28       0.589  -1.224  -0.903  1.00  0.00           C  
ATOM    373  O   GLY A  28       1.708  -0.892  -0.561  1.00  0.00           O  
ATOM    374  H   GLY A  28       0.539  -2.581  -3.469  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -0.534  -3.043  -0.725  1.00  0.00           H  
ATOM    376  HA3 GLY A  28       1.144  -3.283  -1.215  1.00  0.00           H  
ATOM    377  N   TYR A  29      -0.445  -0.422  -0.951  1.00  0.00           N  
ATOM    378  CA  TYR A  29      -0.361   1.025  -0.572  1.00  0.00           C  
ATOM    379  C   TYR A  29      -1.335   1.265   0.588  1.00  0.00           C  
ATOM    380  O   TYR A  29      -1.809   0.306   1.168  1.00  0.00           O  
ATOM    381  CB  TYR A  29      -0.730   1.912  -1.800  1.00  0.00           C  
ATOM    382  CG  TYR A  29      -2.127   1.594  -2.374  1.00  0.00           C  
ATOM    383  CD1 TYR A  29      -2.311   0.541  -3.246  1.00  0.00           C  
ATOM    384  CD2 TYR A  29      -3.222   2.358  -2.026  1.00  0.00           C  
ATOM    385  CE1 TYR A  29      -3.561   0.263  -3.759  1.00  0.00           C  
ATOM    386  CE2 TYR A  29      -4.475   2.079  -2.539  1.00  0.00           C  
ATOM    387  CZ  TYR A  29      -4.652   1.025  -3.413  1.00  0.00           C  
ATOM    388  OH  TYR A  29      -5.887   0.724  -3.952  1.00  0.00           O  
ATOM    389  H   TYR A  29      -1.309  -0.785  -1.243  1.00  0.00           H  
ATOM    390  HA  TYR A  29       0.640   1.253  -0.235  1.00  0.00           H  
ATOM    391  HB2 TYR A  29      -0.690   2.957  -1.528  1.00  0.00           H  
ATOM    392  HB3 TYR A  29      -0.002   1.747  -2.580  1.00  0.00           H  
ATOM    393  HD1 TYR A  29      -1.468  -0.071  -3.531  1.00  0.00           H  
ATOM    394  HD2 TYR A  29      -3.092   3.186  -1.349  1.00  0.00           H  
ATOM    395  HE1 TYR A  29      -3.690  -0.562  -4.440  1.00  0.00           H  
ATOM    396  HE2 TYR A  29      -5.321   2.683  -2.250  1.00  0.00           H  
ATOM    397  HH  TYR A  29      -5.717   0.409  -4.843  1.00  0.00           H  
ATOM    398  N   CYS A  30      -1.620   2.505   0.908  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -2.566   2.768   2.037  1.00  0.00           C  
ATOM    400  C   CYS A  30      -3.883   3.433   1.647  1.00  0.00           C  
ATOM    401  O   CYS A  30      -4.080   3.920   0.551  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -1.847   3.647   3.101  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -1.161   5.264   2.672  1.00  0.00           S  
ATOM    404  H   CYS A  30      -1.223   3.252   0.415  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.834   1.836   2.501  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -2.543   3.849   3.898  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -1.043   3.061   3.520  1.00  0.00           H  
ATOM    408  N   ASN A  31      -4.756   3.406   2.616  1.00  0.00           N  
ATOM    409  CA  ASN A  31      -6.117   4.002   2.464  1.00  0.00           C  
ATOM    410  C   ASN A  31      -6.348   5.065   3.536  1.00  0.00           C  
ATOM    411  O   ASN A  31      -5.762   5.004   4.601  1.00  0.00           O  
ATOM    412  CB  ASN A  31      -7.188   2.884   2.578  1.00  0.00           C  
ATOM    413  CG  ASN A  31      -7.178   2.114   3.913  1.00  0.00           C  
ATOM    414  OD1 ASN A  31      -8.048   1.304   4.158  1.00  0.00           O  
ATOM    415  ND2 ASN A  31      -6.247   2.300   4.807  1.00  0.00           N  
ATOM    416  H   ASN A  31      -4.466   2.977   3.445  1.00  0.00           H  
ATOM    417  HA  ASN A  31      -6.192   4.477   1.498  1.00  0.00           H  
ATOM    418  HB2 ASN A  31      -8.171   3.313   2.449  1.00  0.00           H  
ATOM    419  HB3 ASN A  31      -7.025   2.172   1.783  1.00  0.00           H  
ATOM    420 HD21 ASN A  31      -5.538   2.958   4.667  1.00  0.00           H  
ATOM    421 HD22 ASN A  31      -6.262   1.771   5.630  1.00  0.00           H  
ATOM    422  N   GLY A  32      -7.217   5.979   3.172  1.00  0.00           N  
ATOM    423  CA  GLY A  32      -7.646   7.155   4.009  1.00  0.00           C  
ATOM    424  C   GLY A  32      -6.953   7.294   5.368  1.00  0.00           C  
ATOM    425  O   GLY A  32      -6.003   8.041   5.489  1.00  0.00           O  
ATOM    426  H   GLY A  32      -7.610   5.870   2.282  1.00  0.00           H  
ATOM    427  HA2 GLY A  32      -7.450   8.053   3.441  1.00  0.00           H  
ATOM    428  HA3 GLY A  32      -8.712   7.092   4.171  1.00  0.00           H  
ATOM    429  N   LYS A  33      -7.469   6.568   6.330  1.00  0.00           N  
ATOM    430  CA  LYS A  33      -6.939   6.551   7.738  1.00  0.00           C  
ATOM    431  C   LYS A  33      -5.434   6.847   7.860  1.00  0.00           C  
ATOM    432  O   LYS A  33      -5.004   7.617   8.696  1.00  0.00           O  
ATOM    433  CB  LYS A  33      -7.199   5.166   8.392  1.00  0.00           C  
ATOM    434  CG  LYS A  33      -8.697   4.760   8.318  1.00  0.00           C  
ATOM    435  CD  LYS A  33      -8.988   3.795   7.129  1.00  0.00           C  
ATOM    436  CE  LYS A  33      -8.259   2.441   7.317  1.00  0.00           C  
ATOM    437  NZ  LYS A  33      -8.628   1.819   8.621  1.00  0.00           N  
ATOM    438  H   LYS A  33      -8.242   6.009   6.119  1.00  0.00           H  
ATOM    439  HA  LYS A  33      -7.469   7.307   8.302  1.00  0.00           H  
ATOM    440  HB2 LYS A  33      -6.575   4.429   7.910  1.00  0.00           H  
ATOM    441  HB3 LYS A  33      -6.908   5.215   9.431  1.00  0.00           H  
ATOM    442  HG2 LYS A  33      -8.985   4.299   9.251  1.00  0.00           H  
ATOM    443  HG3 LYS A  33      -9.304   5.647   8.197  1.00  0.00           H  
ATOM    444  HD2 LYS A  33     -10.053   3.622   7.070  1.00  0.00           H  
ATOM    445  HD3 LYS A  33      -8.670   4.234   6.196  1.00  0.00           H  
ATOM    446  HE2 LYS A  33      -8.555   1.768   6.527  1.00  0.00           H  
ATOM    447  HE3 LYS A  33      -7.188   2.565   7.277  1.00  0.00           H  
ATOM    448  HZ1 LYS A  33      -9.319   2.417   9.117  1.00  0.00           H  
ATOM    449  HZ2 LYS A  33      -9.046   0.881   8.452  1.00  0.00           H  
ATOM    450  HZ3 LYS A  33      -7.780   1.713   9.214  1.00  0.00           H  
ATOM    451  N   GLY A  34      -4.699   6.200   6.995  1.00  0.00           N  
ATOM    452  CA  GLY A  34      -3.216   6.326   6.934  1.00  0.00           C  
ATOM    453  C   GLY A  34      -2.646   4.961   7.333  1.00  0.00           C  
ATOM    454  O   GLY A  34      -1.661   4.886   8.041  1.00  0.00           O  
ATOM    455  H   GLY A  34      -5.134   5.615   6.344  1.00  0.00           H  
ATOM    456  HA2 GLY A  34      -2.912   6.573   5.927  1.00  0.00           H  
ATOM    457  HA3 GLY A  34      -2.873   7.082   7.625  1.00  0.00           H  
ATOM    458  N   VAL A  35      -3.295   3.923   6.860  1.00  0.00           N  
ATOM    459  CA  VAL A  35      -2.856   2.520   7.168  1.00  0.00           C  
ATOM    460  C   VAL A  35      -2.760   1.748   5.845  1.00  0.00           C  
ATOM    461  O   VAL A  35      -3.466   2.079   4.912  1.00  0.00           O  
ATOM    462  CB  VAL A  35      -3.900   1.868   8.118  1.00  0.00           C  
ATOM    463  CG1 VAL A  35      -3.407   0.474   8.580  1.00  0.00           C  
ATOM    464  CG2 VAL A  35      -4.117   2.763   9.362  1.00  0.00           C  
ATOM    465  H   VAL A  35      -4.077   4.081   6.291  1.00  0.00           H  
ATOM    466  HA  VAL A  35      -1.877   2.538   7.627  1.00  0.00           H  
ATOM    467  HB  VAL A  35      -4.837   1.754   7.593  1.00  0.00           H  
ATOM    468 HG11 VAL A  35      -2.458   0.561   9.090  1.00  0.00           H  
ATOM    469 HG12 VAL A  35      -4.123   0.034   9.259  1.00  0.00           H  
ATOM    470 HG13 VAL A  35      -3.288  -0.189   7.736  1.00  0.00           H  
ATOM    471 HG21 VAL A  35      -3.186   2.902   9.892  1.00  0.00           H  
ATOM    472 HG22 VAL A  35      -4.492   3.732   9.069  1.00  0.00           H  
ATOM    473 HG23 VAL A  35      -4.832   2.308  10.031  1.00  0.00           H  
ATOM    474  N   CYS A  36      -1.920   0.742   5.810  1.00  0.00           N  
ATOM    475  CA  CYS A  36      -1.753  -0.063   4.557  1.00  0.00           C  
ATOM    476  C   CYS A  36      -2.752  -1.210   4.415  1.00  0.00           C  
ATOM    477  O   CYS A  36      -3.165  -1.825   5.379  1.00  0.00           O  
ATOM    478  CB  CYS A  36      -0.324  -0.645   4.516  1.00  0.00           C  
ATOM    479  SG  CYS A  36       1.028   0.456   4.034  1.00  0.00           S  
ATOM    480  H   CYS A  36      -1.398   0.517   6.608  1.00  0.00           H  
ATOM    481  HA  CYS A  36      -1.859   0.594   3.713  1.00  0.00           H  
ATOM    482  HB2 CYS A  36      -0.091  -1.026   5.499  1.00  0.00           H  
ATOM    483  HB3 CYS A  36      -0.301  -1.485   3.836  1.00  0.00           H  
ATOM    484  N   VAL A  37      -3.095  -1.437   3.172  1.00  0.00           N  
ATOM    485  CA  VAL A  37      -4.058  -2.510   2.791  1.00  0.00           C  
ATOM    486  C   VAL A  37      -3.488  -3.224   1.557  1.00  0.00           C  
ATOM    487  O   VAL A  37      -2.591  -2.724   0.902  1.00  0.00           O  
ATOM    488  CB  VAL A  37      -5.438  -1.858   2.464  1.00  0.00           C  
ATOM    489  CG1 VAL A  37      -6.514  -2.912   2.092  1.00  0.00           C  
ATOM    490  CG2 VAL A  37      -5.949  -1.059   3.677  1.00  0.00           C  
ATOM    491  H   VAL A  37      -2.705  -0.887   2.461  1.00  0.00           H  
ATOM    492  HA  VAL A  37      -4.145  -3.223   3.599  1.00  0.00           H  
ATOM    493  HB  VAL A  37      -5.311  -1.181   1.631  1.00  0.00           H  
ATOM    494 HG11 VAL A  37      -6.653  -3.616   2.901  1.00  0.00           H  
ATOM    495 HG12 VAL A  37      -7.456  -2.418   1.903  1.00  0.00           H  
ATOM    496 HG13 VAL A  37      -6.240  -3.454   1.200  1.00  0.00           H  
ATOM    497 HG21 VAL A  37      -6.049  -1.702   4.539  1.00  0.00           H  
ATOM    498 HG22 VAL A  37      -5.271  -0.254   3.920  1.00  0.00           H  
ATOM    499 HG23 VAL A  37      -6.916  -0.639   3.449  1.00  0.00           H  
ATOM    500  N   CYS A  38      -4.046  -4.373   1.287  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -3.622  -5.194   0.122  1.00  0.00           C  
ATOM    502  C   CYS A  38      -4.825  -5.099  -0.823  1.00  0.00           C  
ATOM    503  O   CYS A  38      -5.809  -5.801  -0.689  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -3.361  -6.635   0.589  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -2.008  -6.891   1.766  1.00  0.00           S  
ATOM    506  H   CYS A  38      -4.762  -4.706   1.867  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -2.743  -4.774  -0.348  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -4.264  -7.024   1.037  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -3.149  -7.234  -0.282  1.00  0.00           H  
ATOM    510  N   ARG A  39      -4.671  -4.192  -1.751  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -5.697  -3.888  -2.793  1.00  0.00           C  
ATOM    512  C   ARG A  39      -5.381  -4.498  -4.170  1.00  0.00           C  
ATOM    513  O   ARG A  39      -4.326  -5.062  -4.410  1.00  0.00           O  
ATOM    514  CB  ARG A  39      -5.794  -2.342  -2.896  1.00  0.00           C  
ATOM    515  CG  ARG A  39      -6.553  -1.733  -1.692  1.00  0.00           C  
ATOM    516  CD  ARG A  39      -8.077  -1.908  -1.895  1.00  0.00           C  
ATOM    517  NE  ARG A  39      -8.507  -1.064  -3.060  1.00  0.00           N  
ATOM    518  CZ  ARG A  39      -8.874  -1.624  -4.182  1.00  0.00           C  
ATOM    519  NH1 ARG A  39      -9.966  -2.329  -4.226  1.00  0.00           N  
ATOM    520  NH2 ARG A  39      -8.116  -1.450  -5.224  1.00  0.00           N  
ATOM    521  H   ARG A  39      -3.840  -3.679  -1.769  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -6.646  -4.290  -2.466  1.00  0.00           H  
ATOM    523  HB2 ARG A  39      -4.798  -1.929  -2.901  1.00  0.00           H  
ATOM    524  HB3 ARG A  39      -6.262  -2.050  -3.821  1.00  0.00           H  
ATOM    525  HG2 ARG A  39      -6.249  -2.235  -0.784  1.00  0.00           H  
ATOM    526  HG3 ARG A  39      -6.300  -0.687  -1.599  1.00  0.00           H  
ATOM    527  HD2 ARG A  39      -8.328  -2.943  -2.080  1.00  0.00           H  
ATOM    528  HD3 ARG A  39      -8.598  -1.571  -1.010  1.00  0.00           H  
ATOM    529  HE  ARG A  39      -8.511  -0.086  -2.976  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -10.528  -2.437  -3.406  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -10.240  -2.760  -5.086  1.00  0.00           H  
ATOM    532 HH21 ARG A  39      -7.308  -0.876  -5.118  1.00  0.00           H  
ATOM    533 HH22 ARG A  39      -8.329  -1.876  -6.107  1.00  0.00           H  
ATOM    534  N   ASN A  40      -6.351  -4.334  -5.037  1.00  0.00           N  
ATOM    535  CA  ASN A  40      -6.263  -4.847  -6.438  1.00  0.00           C  
ATOM    536  C   ASN A  40      -6.124  -3.703  -7.459  1.00  0.00           C  
ATOM    537  O   ASN A  40      -6.292  -2.561  -7.055  1.00  0.00           O  
ATOM    538  CB  ASN A  40      -7.538  -5.675  -6.757  1.00  0.00           C  
ATOM    539  CG  ASN A  40      -8.826  -4.869  -6.464  1.00  0.00           C  
ATOM    540  OD1 ASN A  40      -8.990  -3.727  -6.848  1.00  0.00           O  
ATOM    541  ND2 ASN A  40      -9.777  -5.439  -5.776  1.00  0.00           N  
ATOM    542  OXT ASN A  40      -5.859  -4.056  -8.598  1.00  0.00           O  
ATOM    543  H   ASN A  40      -7.162  -3.862  -4.762  1.00  0.00           H  
ATOM    544  HA  ASN A  40      -5.395  -5.482  -6.513  1.00  0.00           H  
ATOM    545  HB2 ASN A  40      -7.541  -5.975  -7.794  1.00  0.00           H  
ATOM    546  HB3 ASN A  40      -7.537  -6.565  -6.144  1.00  0.00           H  
ATOM    547 HD21 ASN A  40      -9.666  -6.357  -5.454  1.00  0.00           H  
ATOM    548 HD22 ASN A  40     -10.605  -4.951  -5.582  1.00  0.00           H