REMARK ID 644161 DOMAINID 637736 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       3.712   0.252   3.453  1.00  3.62           N  
ATOM      2  CA  ASP A   1       4.671   1.305   3.135  1.00  3.62           C  
ATOM      3  C   ASP A   1       4.127   2.238   2.061  1.00  3.62           C  
ATOM      4  O   ASP A   1       3.109   1.957   1.429  1.00  3.62           O  
ATOM      5  CB  ASP A   1       6.013   0.694   2.689  1.00  3.62           C  
ATOM      6  CG  ASP A   1       7.252   1.648   2.824  1.00  3.62           C  
ATOM      7  OD1 ASP A   1       7.076   2.810   3.148  1.00  3.62           O  
ATOM      8  OD2 ASP A   1       8.347   1.187   2.602  1.00  3.62           O  
ATOM      9 1H   ASP A   1       4.157  -0.447   4.028  1.00  3.62           H  
ATOM     10 2H   ASP A   1       2.929   0.649   3.951  1.00  3.62           H  
ATOM     11 3H   ASP A   1       3.384  -0.175   2.598  1.00  3.62           H  
ATOM     12  HA  ASP A   1       4.846   1.892   4.035  1.00  3.62           H  
ATOM     13 1HB  ASP A   1       6.208  -0.208   3.272  1.00  3.62           H  
ATOM     14 2HB  ASP A   1       5.932   0.389   1.644  1.00  3.62           H  
ATOM     15  N   LEU A   2       4.811   3.362   1.892  1.00  3.19           N  
ATOM     16  CA  LEU A   2       4.494   4.400   0.908  1.00  3.19           C  
ATOM     17  C   LEU A   2       3.079   4.959   1.039  1.00  3.19           C  
ATOM     18  O   LEU A   2       2.418   5.231   0.038  1.00  3.19           O  
ATOM     19  CB  LEU A   2       4.687   3.855  -0.513  1.00  3.19           C  
ATOM     20  CG  LEU A   2       6.080   3.290  -0.809  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       6.126   2.796  -2.245  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       7.117   4.355  -0.541  1.00  3.19           C  
ATOM     23  H   LEU A   2       5.643   3.482   2.470  1.00  3.19           H  
ATOM     24  HA  LEU A   2       5.195   5.219   1.054  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       3.955   3.071  -0.702  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       4.507   4.663  -1.220  1.00  3.19           H  
ATOM     27  HG  LEU A   2       6.277   2.437  -0.159  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       7.111   2.381  -2.459  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       5.370   2.024  -2.390  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       5.929   3.624  -2.928  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       8.111   3.954  -0.740  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       6.936   5.206  -1.178  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       7.053   4.659   0.507  1.00  3.19           H  
ATOM     34  N   LYS A   3       2.631   5.155   2.275  1.00  2.80           N  
ATOM     35  CA  LYS A   3       1.303   5.685   2.555  1.00  2.80           C  
ATOM     36  C   LYS A   3       1.029   7.008   1.867  1.00  2.80           C  
ATOM     37  O   LYS A   3       1.831   7.936   1.953  1.00  2.80           O  
ATOM     38  CB  LYS A   3       1.120   5.899   4.057  1.00  2.80           C  
ATOM     39  CG  LYS A   3      -0.253   6.443   4.460  1.00  2.80           C  
ATOM     40  CD  LYS A   3      -0.357   6.612   5.969  1.00  2.80           C  
ATOM     41  CE  LYS A   3      -1.704   7.193   6.375  1.00  2.80           C  
ATOM     42  NZ  LYS A   3      -1.789   7.404   7.850  1.00  2.80           N  
ATOM     43  H   LYS A   3       3.237   4.916   3.044  1.00  2.80           H  
ATOM     44  HA  LYS A   3       0.564   4.963   2.199  1.00  2.80           H  
ATOM     45 1HB  LYS A   3       1.271   4.954   4.578  1.00  2.80           H  
ATOM     46 2HB  LYS A   3       1.874   6.598   4.419  1.00  2.80           H  
ATOM     47 1HG  LYS A   3      -0.416   7.415   3.994  1.00  2.80           H  
ATOM     48 2HG  LYS A   3      -1.032   5.762   4.120  1.00  2.80           H  
ATOM     49 1HD  LYS A   3      -0.218   5.649   6.459  1.00  2.80           H  
ATOM     50 2HD  LYS A   3       0.430   7.288   6.304  1.00  2.80           H  
ATOM     51 1HE  LYS A   3      -1.846   8.150   5.868  1.00  2.80           H  
ATOM     52 2HE  LYS A   3      -2.496   6.512   6.067  1.00  2.80           H  
ATOM     53 1HZ  LYS A   3      -2.692   7.792   8.085  1.00  2.80           H  
ATOM     54 2HZ  LYS A   3      -1.667   6.522   8.325  1.00  2.80           H  
ATOM     55 3HZ  LYS A   3      -1.063   8.046   8.140  1.00  2.80           H  
ATOM     56  N   CYS A   4      -0.118   7.088   1.213  1.00  2.50           N  
ATOM     57  CA  CYS A   4      -0.574   8.308   0.559  1.00  2.50           C  
ATOM     58  C   CYS A   4      -1.194   9.286   1.573  1.00  2.50           C  
ATOM     59  O   CYS A   4      -2.123   8.912   2.291  1.00  2.50           O  
ATOM     60  CB  CYS A   4      -1.605   7.964  -0.514  1.00  2.50           C  
ATOM     61  SG  CYS A   4      -2.418   9.384  -1.223  1.00  2.50           S  
ATOM     62  H   CYS A   4      -0.695   6.261   1.162  1.00  2.50           H  
ATOM     63  HA  CYS A   4       0.281   8.754   0.068  1.00  2.50           H  
ATOM     64 1HB  CYS A   4      -1.122   7.416  -1.322  1.00  2.50           H  
ATOM     65 2HB  CYS A   4      -2.362   7.310  -0.101  1.00  2.50           H  
ATOM     66  N   PRO A   5      -0.649  10.521   1.739  1.00  2.28           N  
ATOM     67  CA  PRO A   5      -1.119  11.586   2.623  1.00  2.28           C  
ATOM     68  C   PRO A   5      -2.242  12.477   2.069  1.00  2.28           C  
ATOM     69  O   PRO A   5      -2.778  13.316   2.793  1.00  2.28           O  
ATOM     70  CB  PRO A   5       0.149  12.414   2.814  1.00  2.28           C  
ATOM     71  CG  PRO A   5       0.853  12.294   1.501  1.00  2.28           C  
ATOM     72  CD  PRO A   5       0.571  10.879   1.029  1.00  2.28           C  
ATOM     73  HA  PRO A   5      -1.431  11.131   3.578  1.00  2.28           H  
ATOM     74 1HB  PRO A   5      -0.114  13.452   3.071  1.00  2.28           H  
ATOM     75 2HB  PRO A   5       0.739  12.012   3.652  1.00  2.28           H  
ATOM     76 1HG  PRO A   5       0.470  13.053   0.797  1.00  2.28           H  
ATOM     77 2HG  PRO A   5       1.928  12.488   1.621  1.00  2.28           H  
ATOM     78 1HD  PRO A   5       0.373  10.890  -0.027  1.00  2.28           H  
ATOM     79 2HD  PRO A   5       1.408  10.231   1.307  1.00  2.28           H  
ATOM     80  N   THR A   6      -2.559  12.356   0.785  1.00  2.14           N  
ATOM     81  CA  THR A   6      -3.532  13.256   0.163  1.00  2.14           C  
ATOM     82  C   THR A   6      -4.972  13.004   0.649  1.00  2.14           C  
ATOM     83  O   THR A   6      -5.422  11.860   0.679  1.00  2.14           O  
ATOM     84  CB  THR A   6      -3.428  13.193  -1.378  1.00  2.14           C  
ATOM     85  OG1 THR A   6      -2.163  13.732  -1.794  1.00  2.14           O  
ATOM     86  CG2 THR A   6      -4.529  13.942  -2.065  1.00  2.14           C  
ATOM     87  H   THR A   6      -2.119  11.644   0.219  1.00  2.14           H  
ATOM     88  HA  THR A   6      -3.222  14.257   0.418  1.00  2.14           H  
ATOM     89  HB  THR A   6      -3.485  12.158  -1.692  1.00  2.14           H  
ATOM     90  HG1 THR A   6      -1.422  13.127  -1.678  1.00  2.14           H  
ATOM     91 1HG2 THR A   6      -4.407  13.852  -3.139  1.00  2.14           H  
ATOM     92 2HG2 THR A   6      -5.489  13.527  -1.779  1.00  2.14           H  
ATOM     93 3HG2 THR A   6      -4.486  14.981  -1.789  1.00  2.14           H  
ATOM     94  N   PRO A   7      -5.728  14.030   1.074  1.00  2.05           N  
ATOM     95  CA  PRO A   7      -7.085  13.867   1.525  1.00  2.05           C  
ATOM     96  C   PRO A   7      -7.878  13.125   0.474  1.00  2.05           C  
ATOM     97  O   PRO A   7      -7.748  13.393  -0.710  1.00  2.05           O  
ATOM     98  CB  PRO A   7      -7.556  15.318   1.670  1.00  2.05           C  
ATOM     99  CG  PRO A   7      -6.294  16.084   1.998  1.00  2.05           C  
ATOM    100  CD  PRO A   7      -5.209  15.417   1.181  1.00  2.05           C  
ATOM    101  HA  PRO A   7      -7.093  13.335   2.489  1.00  2.05           H  
ATOM    102 1HB  PRO A   7      -8.029  15.659   0.735  1.00  2.05           H  
ATOM    103 2HB  PRO A   7      -8.319  15.390   2.455  1.00  2.05           H  
ATOM    104 1HG  PRO A   7      -6.418  17.149   1.750  1.00  2.05           H  
ATOM    105 2HG  PRO A   7      -6.089  16.032   3.080  1.00  2.05           H  
ATOM    106 1HD  PRO A   7      -5.108  15.896   0.204  1.00  2.05           H  
ATOM    107 2HD  PRO A   7      -4.286  15.458   1.784  1.00  2.05           H  
ATOM    108  N   GLY A   8      -8.671  12.166   0.898  1.00  2.01           N  
ATOM    109  CA  GLY A   8      -9.492  11.407  -0.033  1.00  2.01           C  
ATOM    110  C   GLY A   8      -8.811  10.173  -0.630  1.00  2.01           C  
ATOM    111  O   GLY A   8      -9.497   9.322  -1.206  1.00  2.01           O  
ATOM    112  H   GLY A   8      -8.730  11.960   1.887  1.00  2.01           H  
ATOM    113 1HA  GLY A   8     -10.402  11.096   0.478  1.00  2.01           H  
ATOM    114 2HA  GLY A   8      -9.799  12.067  -0.846  1.00  2.01           H  
ATOM    115  N   CYS A   9      -7.485  10.029  -0.471  1.00  1.96           N  
ATOM    116  CA  CYS A   9      -6.872   8.854  -1.082  1.00  1.96           C  
ATOM    117  C   CYS A   9      -6.905   7.659  -0.160  1.00  1.96           C  
ATOM    118  O   CYS A   9      -6.631   6.539  -0.580  1.00  1.96           O  
ATOM    119  CB  CYS A   9      -5.438   9.102  -1.540  1.00  1.96           C  
ATOM    120  SG  CYS A   9      -4.221   9.350  -0.261  1.00  1.96           S  
ATOM    121  H   CYS A   9      -6.918  10.730   0.008  1.00  1.96           H  
ATOM    122  HA  CYS A   9      -7.433   8.623  -1.968  1.00  1.96           H  
ATOM    123 1HB  CYS A   9      -5.117   8.252  -2.136  1.00  1.96           H  
ATOM    124 2HB  CYS A   9      -5.424   9.985  -2.180  1.00  1.96           H  
ATOM    125  N   ASP A  10      -7.198   7.904   1.108  1.00  1.90           N  
ATOM    126  CA  ASP A  10      -7.261   6.879   2.146  1.00  1.90           C  
ATOM    127  C   ASP A  10      -6.028   5.979   2.185  1.00  1.90           C  
ATOM    128  O   ASP A  10      -6.143   4.782   2.439  1.00  1.90           O  
ATOM    129  CB  ASP A  10      -8.501   5.995   1.938  1.00  1.90           C  
ATOM    130  CG  ASP A  10      -9.841   6.740   2.122  1.00  1.90           C  
ATOM    131  OD1 ASP A  10      -9.905   7.612   2.961  1.00  1.90           O  
ATOM    132  OD2 ASP A  10     -10.777   6.449   1.388  1.00  1.90           O  
ATOM    133  H   ASP A  10      -7.396   8.861   1.360  1.00  1.90           H  
ATOM    134  HA  ASP A  10      -7.346   7.378   3.111  1.00  1.90           H  
ATOM    135 1HB  ASP A  10      -8.477   5.560   0.938  1.00  1.90           H  
ATOM    136 2HB  ASP A  10      -8.470   5.169   2.645  1.00  1.90           H  
ATOM    137  N   GLY A  11      -4.843   6.534   1.948  1.00  1.85           N  
ATOM    138  CA  GLY A  11      -3.634   5.728   2.002  1.00  1.85           C  
ATOM    139  C   GLY A  11      -3.469   4.769   0.803  1.00  1.85           C  
ATOM    140  O   GLY A  11      -2.643   3.858   0.869  1.00  1.85           O  
ATOM    141  H   GLY A  11      -4.776   7.524   1.735  1.00  1.85           H  
ATOM    142 1HA  GLY A  11      -2.773   6.390   2.066  1.00  1.85           H  
ATOM    143 2HA  GLY A  11      -3.643   5.147   2.923  1.00  1.85           H  
ATOM    144  N   SER A  12      -4.239   4.976  -0.280  1.00  1.84           N  
ATOM    145  CA  SER A  12      -4.236   4.088  -1.444  1.00  1.84           C  
ATOM    146  C   SER A  12      -3.022   4.282  -2.366  1.00  1.84           C  
ATOM    147  O   SER A  12      -2.040   4.930  -1.999  1.00  1.84           O  
ATOM    148  CB  SER A  12      -5.550   4.251  -2.212  1.00  1.84           C  
ATOM    149  OG  SER A  12      -5.650   3.355  -3.298  1.00  1.84           O  
ATOM    150  H   SER A  12      -4.913   5.736  -0.273  1.00  1.84           H  
ATOM    151  HA  SER A  12      -4.204   3.062  -1.074  1.00  1.84           H  
ATOM    152 1HB  SER A  12      -6.383   4.089  -1.529  1.00  1.84           H  
ATOM    153 2HB  SER A  12      -5.627   5.276  -2.575  1.00  1.84           H  
ATOM    154  HG  SER A  12      -6.517   3.517  -3.686  1.00  1.84           H  
ATOM    155  N   GLY A  13      -3.079   3.640  -3.537  1.00  1.89           N  
ATOM    156  CA  GLY A  13      -1.960   3.562  -4.469  1.00  1.89           C  
ATOM    157  C   GLY A  13      -1.773   4.735  -5.422  1.00  1.89           C  
ATOM    158  O   GLY A  13      -2.436   5.773  -5.318  1.00  1.89           O  
ATOM    159  H   GLY A  13      -3.945   3.184  -3.754  1.00  1.89           H  
ATOM    160 1HA  GLY A  13      -1.045   3.439  -3.891  1.00  1.89           H  
ATOM    161 2HA  GLY A  13      -2.066   2.653  -5.055  1.00  1.89           H  
ATOM    162  N   HIS A  14      -0.844   4.523  -6.361  1.00  2.01           N  
ATOM    163  CA  HIS A  14      -0.401   5.536  -7.313  1.00  2.01           C  
ATOM    164  C   HIS A  14      -0.282   5.054  -8.754  1.00  2.01           C  
ATOM    165  O   HIS A  14      -0.233   3.850  -9.045  1.00  2.01           O  
ATOM    166  CB  HIS A  14       0.958   6.086  -6.888  1.00  2.01           C  
ATOM    167  CG  HIS A  14       0.915   6.728  -5.586  1.00  2.01           C  
ATOM    168  ND1 HIS A  14       1.007   6.023  -4.394  1.00  2.01           N  
ATOM    169  CD2 HIS A  14       0.751   8.009  -5.255  1.00  2.01           C  
ATOM    170  CE1 HIS A  14       0.903   6.860  -3.397  1.00  2.01           C  
ATOM    171  NE2 HIS A  14       0.747   8.069  -3.898  1.00  2.01           N  
ATOM    172  H   HIS A  14      -0.386   3.624  -6.383  1.00  2.01           H  
ATOM    173  HA  HIS A  14      -1.106   6.359  -7.306  1.00  2.01           H  
ATOM    174 1HB  HIS A  14       1.698   5.281  -6.860  1.00  2.01           H  
ATOM    175 2HB  HIS A  14       1.305   6.819  -7.618  1.00  2.01           H  
ATOM    176  HD1 HIS A  14       1.131   5.036  -4.285  1.00  2.01           H  
ATOM    177  HD2 HIS A  14       0.629   8.918  -5.840  1.00  2.01           H  
ATOM    178  HE1 HIS A  14       0.949   6.505  -2.360  1.00  2.01           H  
ATOM    179  N   ILE A  15      -0.178   6.015  -9.666  1.00  2.19           N  
ATOM    180  CA  ILE A  15       0.016   5.711 -11.069  1.00  2.19           C  
ATOM    181  C   ILE A  15       1.444   5.257 -11.299  1.00  2.19           C  
ATOM    182  O   ILE A  15       2.267   6.000 -11.844  1.00  2.19           O  
ATOM    183  CB  ILE A  15      -0.246   6.977 -11.899  1.00  2.19           C  
ATOM    184  CG1 ILE A  15      -1.684   7.441 -11.664  1.00  2.19           C  
ATOM    185  CG2 ILE A  15       0.076   6.727 -13.370  1.00  2.19           C  
ATOM    186  CD1 ILE A  15      -1.988   8.809 -12.199  1.00  2.19           C  
ATOM    187  H   ILE A  15      -0.235   6.983  -9.368  1.00  2.19           H  
ATOM    188  HA  ILE A  15      -0.671   4.919 -11.366  1.00  2.19           H  
ATOM    189  HB  ILE A  15       0.385   7.774 -11.522  1.00  2.19           H  
ATOM    190 1HG1 ILE A  15      -2.364   6.728 -12.126  1.00  2.19           H  
ATOM    191 2HG1 ILE A  15      -1.866   7.455 -10.607  1.00  2.19           H  
ATOM    192 1HG2 ILE A  15      -0.098   7.637 -13.941  1.00  2.19           H  
ATOM    193 2HG2 ILE A  15       1.118   6.431 -13.470  1.00  2.19           H  
ATOM    194 3HG2 ILE A  15      -0.565   5.931 -13.751  1.00  2.19           H  
ATOM    195 1HD1 ILE A  15      -3.025   9.061 -11.977  1.00  2.19           H  
ATOM    196 2HD1 ILE A  15      -1.329   9.541 -11.719  1.00  2.19           H  
ATOM    197 3HD1 ILE A  15      -1.830   8.829 -13.274  1.00  2.19           H  
ATOM    198  N   THR A  16       1.666   3.981 -10.985  1.00  2.42           N  
ATOM    199  CA  THR A  16       2.961   3.302 -10.950  1.00  2.42           C  
ATOM    200  C   THR A  16       3.831   3.541 -12.168  1.00  2.42           C  
ATOM    201  O   THR A  16       5.052   3.636 -12.050  1.00  2.42           O  
ATOM    202  CB  THR A  16       2.772   1.785 -10.770  1.00  2.42           C  
ATOM    203  OG1 THR A  16       2.082   1.528  -9.534  1.00  2.42           O  
ATOM    204  CG2 THR A  16       4.125   1.097 -10.748  1.00  2.42           C  
ATOM    205  H   THR A  16       0.863   3.494 -10.587  1.00  2.42           H  
ATOM    206  HA  THR A  16       3.503   3.674 -10.078  1.00  2.42           H  
ATOM    207  HB  THR A  16       2.180   1.394 -11.593  1.00  2.42           H  
ATOM    208  HG1 THR A  16       1.285   2.086  -9.478  1.00  2.42           H  
ATOM    209 1HG2 THR A  16       3.985   0.023 -10.623  1.00  2.42           H  
ATOM    210 2HG2 THR A  16       4.644   1.287 -11.690  1.00  2.42           H  
ATOM    211 3HG2 THR A  16       4.720   1.485  -9.922  1.00  2.42           H  
ATOM    212  N   GLY A  17       3.220   3.587 -13.344  1.00  2.65           N  
ATOM    213  CA  GLY A  17       3.955   3.767 -14.590  1.00  2.65           C  
ATOM    214  C   GLY A  17       4.826   5.033 -14.594  1.00  2.65           C  
ATOM    215  O   GLY A  17       5.840   5.081 -15.292  1.00  2.65           O  
ATOM    216  H   GLY A  17       2.215   3.507 -13.363  1.00  2.65           H  
ATOM    217 1HA  GLY A  17       4.585   2.895 -14.764  1.00  2.65           H  
ATOM    218 2HA  GLY A  17       3.248   3.816 -15.417  1.00  2.65           H  
ATOM    219  N   ASN A  18       4.405   6.071 -13.856  1.00  2.84           N  
ATOM    220  CA  ASN A  18       5.162   7.317 -13.784  1.00  2.84           C  
ATOM    221  C   ASN A  18       5.517   7.697 -12.342  1.00  2.84           C  
ATOM    222  O   ASN A  18       6.477   8.451 -12.104  1.00  2.84           O  
ATOM    223  CB  ASN A  18       4.380   8.438 -14.448  1.00  2.84           C  
ATOM    224  CG  ASN A  18       4.204   8.247 -15.924  1.00  2.84           C  
ATOM    225  OD1 ASN A  18       5.140   8.454 -16.703  1.00  2.84           O  
ATOM    226  ND2 ASN A  18       3.020   7.864 -16.333  1.00  2.84           N  
ATOM    227  H   ASN A  18       3.569   5.972 -13.289  1.00  2.84           H  
ATOM    228  HA  ASN A  18       6.101   7.184 -14.319  1.00  2.84           H  
ATOM    229 1HB  ASN A  18       3.392   8.477 -14.011  1.00  2.84           H  
ATOM    230 2HB  ASN A  18       4.866   9.394 -14.259  1.00  2.84           H  
ATOM    231 1HD2 ASN A  18       2.849   7.728 -17.310  1.00  2.84           H  
ATOM    232 2HD2 ASN A  18       2.289   7.713 -15.670  1.00  2.84           H  
ATOM    233  N   TYR A  19       4.721   7.204 -11.388  1.00  2.94           N  
ATOM    234  CA  TYR A  19       4.850   7.550  -9.980  1.00  2.94           C  
ATOM    235  C   TYR A  19       4.994   6.345  -9.059  1.00  2.94           C  
ATOM    236  O   TYR A  19       4.004   5.809  -8.566  1.00  2.94           O  
ATOM    237  CB  TYR A  19       3.644   8.380  -9.549  1.00  2.94           C  
ATOM    238  CG  TYR A  19       3.494   9.658 -10.326  1.00  2.94           C  
ATOM    239  CD1 TYR A  19       2.804   9.653 -11.521  1.00  2.94           C  
ATOM    240  CD2 TYR A  19       4.023  10.831  -9.842  1.00  2.94           C  
ATOM    241  CE1 TYR A  19       2.657  10.816 -12.239  1.00  2.94           C  
ATOM    242  CE2 TYR A  19       3.879  12.000 -10.553  1.00  2.94           C  
ATOM    243  CZ  TYR A  19       3.202  11.993 -11.753  1.00  2.94           C  
ATOM    244  OH  TYR A  19       3.069  13.155 -12.475  1.00  2.94           O  
ATOM    245  H   TYR A  19       3.965   6.585 -11.650  1.00  2.94           H  
ATOM    246  HA  TYR A  19       5.742   8.144  -9.857  1.00  2.94           H  
ATOM    247 1HB  TYR A  19       2.732   7.792  -9.677  1.00  2.94           H  
ATOM    248 2HB  TYR A  19       3.731   8.630  -8.488  1.00  2.94           H  
ATOM    249  HD1 TYR A  19       2.383   8.725 -11.894  1.00  2.94           H  
ATOM    250  HD2 TYR A  19       4.552  10.828  -8.899  1.00  2.94           H  
ATOM    251  HE1 TYR A  19       2.116  10.809 -13.182  1.00  2.94           H  
ATOM    252  HE2 TYR A  19       4.304  12.927 -10.171  1.00  2.94           H  
ATOM    253  HH  TYR A  19       2.458  13.012 -13.200  1.00  2.94           H  
ATOM    254  N   ALA A  20       6.235   5.934  -8.793  1.00  2.94           N  
ATOM    255  CA  ALA A  20       6.505   4.790  -7.916  1.00  2.94           C  
ATOM    256  C   ALA A  20       5.996   5.044  -6.489  1.00  2.94           C  
ATOM    257  O   ALA A  20       5.629   4.113  -5.771  1.00  2.94           O  
ATOM    258  CB  ALA A  20       7.992   4.488  -7.878  1.00  2.94           C  
ATOM    259  H   ALA A  20       7.010   6.411  -9.229  1.00  2.94           H  
ATOM    260  HA  ALA A  20       5.974   3.925  -8.317  1.00  2.94           H  
ATOM    261 1HB  ALA A  20       8.166   3.620  -7.242  1.00  2.94           H  
ATOM    262 2HB  ALA A  20       8.346   4.278  -8.887  1.00  2.94           H  
ATOM    263 3HB  ALA A  20       8.527   5.345  -7.473  1.00  2.94           H  
ATOM    264  N   SER A  21       6.024   6.315  -6.083  1.00  2.86           N  
ATOM    265  CA  SER A  21       5.628   6.740  -4.745  1.00  2.86           C  
ATOM    266  C   SER A  21       5.020   8.143  -4.791  1.00  2.86           C  
ATOM    267  O   SER A  21       5.038   8.816  -5.831  1.00  2.86           O  
ATOM    268  CB  SER A  21       6.821   6.716  -3.814  1.00  2.86           C  
ATOM    269  OG  SER A  21       7.750   7.701  -4.158  1.00  2.86           O  
ATOM    270  H   SER A  21       6.328   7.012  -6.741  1.00  2.86           H  
ATOM    271  HA  SER A  21       4.871   6.049  -4.370  1.00  2.86           H  
ATOM    272 1HB  SER A  21       6.485   6.871  -2.793  1.00  2.86           H  
ATOM    273 2HB  SER A  21       7.292   5.734  -3.858  1.00  2.86           H  
ATOM    274  HG  SER A  21       7.318   8.541  -3.974  1.00  2.86           H  
ATOM    275  N   HIS A  22       4.518   8.619  -3.650  1.00  2.73           N  
ATOM    276  CA  HIS A  22       3.786   9.888  -3.632  1.00  2.73           C  
ATOM    277  C   HIS A  22       4.683  11.118  -3.639  1.00  2.73           C  
ATOM    278  O   HIS A  22       4.781  11.828  -2.638  1.00  2.73           O  
ATOM    279  CB  HIS A  22       2.932   9.983  -2.357  1.00  2.73           C  
ATOM    280  CG  HIS A  22       1.798  10.966  -2.427  1.00  2.73           C  
ATOM    281  ND1 HIS A  22       0.609  10.628  -3.005  1.00  2.73           N  
ATOM    282  CD2 HIS A  22       1.650  12.238  -1.994  1.00  2.73           C  
ATOM    283  CE1 HIS A  22      -0.233  11.625  -2.925  1.00  2.73           C  
ATOM    284  NE2 HIS A  22       0.358  12.616  -2.302  1.00  2.73           N  
ATOM    285  H   HIS A  22       4.574   8.067  -2.806  1.00  2.73           H  
ATOM    286  HA  HIS A  22       3.130   9.940  -4.503  1.00  2.73           H  
ATOM    287 1HB  HIS A  22       2.534   9.009  -2.097  1.00  2.73           H  
ATOM    288 2HB  HIS A  22       3.571  10.287  -1.530  1.00  2.73           H  
ATOM    289  HD1 HIS A  22       0.438   9.721  -3.397  1.00  2.73           H  
ATOM    290  HD2 HIS A  22       2.313  12.927  -1.472  1.00  2.73           H  
ATOM    291  HE1 HIS A  22      -1.240  11.537  -3.329  1.00  2.73           H  
ATOM    292  N   ARG A  23       5.307  11.400  -4.779  1.00  2.56           N  
ATOM    293  CA  ARG A  23       6.153  12.595  -4.899  1.00  2.56           C  
ATOM    294  C   ARG A  23       5.310  13.825  -5.236  1.00  2.56           C  
ATOM    295  O   ARG A  23       5.790  14.960  -5.217  1.00  2.56           O  
ATOM    296  CB  ARG A  23       7.246  12.441  -5.950  1.00  2.56           C  
ATOM    297  CG  ARG A  23       6.795  12.396  -7.409  1.00  2.56           C  
ATOM    298  CD  ARG A  23       7.990  12.344  -8.338  1.00  2.56           C  
ATOM    299  NE  ARG A  23       7.622  12.367  -9.761  1.00  2.56           N  
ATOM    300  CZ  ARG A  23       7.385  11.273 -10.509  1.00  2.56           C  
ATOM    301  NH1 ARG A  23       7.487  10.090  -9.994  1.00  2.56           N  
ATOM    302  NH2 ARG A  23       7.043  11.359 -11.775  1.00  2.56           N  
ATOM    303  H   ARG A  23       5.203  10.736  -5.547  1.00  2.56           H  
ATOM    304  HA  ARG A  23       6.638  12.769  -3.939  1.00  2.56           H  
ATOM    305 1HB  ARG A  23       7.950  13.266  -5.854  1.00  2.56           H  
ATOM    306 2HB  ARG A  23       7.797  11.521  -5.756  1.00  2.56           H  
ATOM    307 1HG  ARG A  23       6.201  11.502  -7.557  1.00  2.56           H  
ATOM    308 2HG  ARG A  23       6.199  13.278  -7.647  1.00  2.56           H  
ATOM    309 1HD  ARG A  23       8.632  13.201  -8.140  1.00  2.56           H  
ATOM    310 2HD  ARG A  23       8.545  11.427  -8.148  1.00  2.56           H  
ATOM    311  HE  ARG A  23       7.528  13.268 -10.209  1.00  2.56           H  
ATOM    312 1HH1 ARG A  23       7.746   9.970  -9.027  1.00  2.56           H  
ATOM    313 2HH1 ARG A  23       7.276   9.290 -10.605  1.00  2.56           H  
ATOM    314 1HH2 ARG A  23       6.945  12.255 -12.228  1.00  2.56           H  
ATOM    315 2HH2 ARG A  23       6.865  10.476 -12.278  1.00  2.56           H  
ATOM    316  N   SER A  24       4.053  13.574  -5.580  1.00  2.36           N  
ATOM    317  CA  SER A  24       3.093  14.582  -5.985  1.00  2.36           C  
ATOM    318  C   SER A  24       1.670  14.081  -5.892  1.00  2.36           C  
ATOM    319  O   SER A  24       1.380  12.929  -6.225  1.00  2.36           O  
ATOM    320  CB  SER A  24       3.327  15.006  -7.425  1.00  2.36           C  
ATOM    321  OG  SER A  24       2.334  15.932  -7.854  1.00  2.36           O  
ATOM    322  H   SER A  24       3.754  12.612  -5.550  1.00  2.36           H  
ATOM    323  HA  SER A  24       3.201  15.446  -5.326  1.00  2.36           H  
ATOM    324 1HB  SER A  24       4.318  15.450  -7.526  1.00  2.36           H  
ATOM    325 2HB  SER A  24       3.300  14.121  -8.062  1.00  2.36           H  
ATOM    326  HG  SER A  24       2.594  16.785  -7.475  1.00  2.36           H  
ATOM    327  N   LEU A  25       0.759  14.993  -5.582  1.00  2.16           N  
ATOM    328  CA  LEU A  25      -0.671  14.713  -5.621  1.00  2.16           C  
ATOM    329  C   LEU A  25      -1.077  14.155  -6.979  1.00  2.16           C  
ATOM    330  O   LEU A  25      -1.952  13.300  -7.079  1.00  2.16           O  
ATOM    331  CB  LEU A  25      -1.473  15.999  -5.365  1.00  2.16           C  
ATOM    332  CG  LEU A  25      -1.846  16.287  -3.923  1.00  2.16           C  
ATOM    333  CD1 LEU A  25      -0.602  16.279  -3.066  1.00  2.16           C  
ATOM    334  CD2 LEU A  25      -2.548  17.632  -3.847  1.00  2.16           C  
ATOM    335  H   LEU A  25       1.066  15.915  -5.310  1.00  2.16           H  
ATOM    336  HA  LEU A  25      -0.904  13.976  -4.850  1.00  2.16           H  
ATOM    337 1HB  LEU A  25      -0.897  16.845  -5.731  1.00  2.16           H  
ATOM    338 2HB  LEU A  25      -2.397  15.947  -5.938  1.00  2.16           H  
ATOM    339  HG  LEU A  25      -2.512  15.516  -3.568  1.00  2.16           H  
ATOM    340 1HD1 LEU A  25      -0.877  16.473  -2.028  1.00  2.16           H  
ATOM    341 2HD1 LEU A  25      -0.123  15.303  -3.137  1.00  2.16           H  
ATOM    342 3HD1 LEU A  25       0.084  17.048  -3.411  1.00  2.16           H  
ATOM    343 1HD2 LEU A  25      -2.832  17.844  -2.815  1.00  2.16           H  
ATOM    344 2HD2 LEU A  25      -1.872  18.406  -4.198  1.00  2.16           H  
ATOM    345 3HD2 LEU A  25      -3.435  17.616  -4.471  1.00  2.16           H  
ATOM    346  N   SER A  26      -0.410  14.620  -8.038  1.00  1.97           N  
ATOM    347  CA  SER A  26      -0.739  14.216  -9.395  1.00  1.97           C  
ATOM    348  C   SER A  26      -0.511  12.729  -9.664  1.00  1.97           C  
ATOM    349  O   SER A  26      -1.026  12.193 -10.648  1.00  1.97           O  
ATOM    350  CB  SER A  26       0.049  15.064 -10.377  1.00  1.97           C  
ATOM    351  OG  SER A  26       1.423  14.832 -10.267  1.00  1.97           O  
ATOM    352  H   SER A  26       0.370  15.261  -7.902  1.00  1.97           H  
ATOM    353  HA  SER A  26      -1.798  14.421  -9.553  1.00  1.97           H  
ATOM    354 1HB  SER A  26      -0.277  14.834 -11.389  1.00  1.97           H  
ATOM    355 2HB  SER A  26      -0.157  16.117 -10.197  1.00  1.97           H  
ATOM    356  HG  SER A  26       1.703  15.251  -9.433  1.00  1.97           H  
ATOM    357  N   GLY A  27       0.269  12.057  -8.816  1.00  1.82           N  
ATOM    358  CA  GLY A  27       0.507  10.643  -8.998  1.00  1.82           C  
ATOM    359  C   GLY A  27      -0.594   9.781  -8.402  1.00  1.82           C  
ATOM    360  O   GLY A  27      -0.639   8.576  -8.643  1.00  1.82           O  
ATOM    361  H   GLY A  27       0.678  12.525  -8.010  1.00  1.82           H  
ATOM    362 1HA  GLY A  27       0.595  10.430 -10.059  1.00  1.82           H  
ATOM    363 2HA  GLY A  27       1.451  10.385  -8.527  1.00  1.82           H  
ATOM    364  N   CYS A  28      -1.437  10.351  -7.545  1.00  1.73           N  
ATOM    365  CA  CYS A  28      -2.493   9.553  -6.934  1.00  1.73           C  
ATOM    366  C   CYS A  28      -3.813   9.714  -7.704  1.00  1.73           C  
ATOM    367  O   CYS A  28      -4.329  10.823  -7.771  1.00  1.73           O  
ATOM    368  CB  CYS A  28      -2.697   9.914  -5.477  1.00  1.73           C  
ATOM    369  SG  CYS A  28      -3.990   8.947  -4.724  1.00  1.73           S  
ATOM    370  H   CYS A  28      -1.393  11.356  -7.362  1.00  1.73           H  
ATOM    371  HA  CYS A  28      -2.168   8.522  -6.924  1.00  1.73           H  
ATOM    372 1HB  CYS A  28      -1.776   9.730  -4.924  1.00  1.73           H  
ATOM    373 2HB  CYS A  28      -2.938  10.967  -5.381  1.00  1.73           H  
ATOM    374  HG  CYS A  28      -3.351   7.757  -4.841  1.00  1.73           H  
ATOM    375  N   PRO A  29      -4.416   8.663  -8.283  1.00  1.71           N  
ATOM    376  CA  PRO A  29      -5.671   8.735  -9.027  1.00  1.71           C  
ATOM    377  C   PRO A  29      -6.805   9.430  -8.255  1.00  1.71           C  
ATOM    378  O   PRO A  29      -7.631  10.147  -8.824  1.00  1.71           O  
ATOM    379  CB  PRO A  29      -5.998   7.249  -9.221  1.00  1.71           C  
ATOM    380  CG  PRO A  29      -4.652   6.571  -9.248  1.00  1.71           C  
ATOM    381  CD  PRO A  29      -3.828   7.317  -8.228  1.00  1.71           C  
ATOM    382  HA  PRO A  29      -5.494   9.231  -9.990  1.00  1.71           H  
ATOM    383 1HB  PRO A  29      -6.640   6.894  -8.402  1.00  1.71           H  
ATOM    384 2HB  PRO A  29      -6.566   7.111 -10.153  1.00  1.71           H  
ATOM    385 1HG  PRO A  29      -4.753   5.503  -9.002  1.00  1.71           H  
ATOM    386 2HG  PRO A  29      -4.226   6.622 -10.256  1.00  1.71           H  
ATOM    387 1HD  PRO A  29      -3.929   6.874  -7.225  1.00  1.71           H  
ATOM    388 2HD  PRO A  29      -2.809   7.322  -8.581  1.00  1.71           H  
ATOM    389  N   ARG A  30      -6.806   9.301  -6.932  1.00  1.77           N  
ATOM    390  CA  ARG A  30      -7.869   9.905  -6.146  1.00  1.77           C  
ATOM    391  C   ARG A  30      -7.623  11.359  -5.796  1.00  1.77           C  
ATOM    392  O   ARG A  30      -8.477  12.014  -5.204  1.00  1.77           O  
ATOM    393  CB  ARG A  30      -8.149   9.132  -4.881  1.00  1.77           C  
ATOM    394  CG  ARG A  30      -8.775   7.746  -5.065  1.00  1.77           C  
ATOM    395  CD  ARG A  30      -9.116   7.212  -3.739  1.00  1.77           C  
ATOM    396  NE  ARG A  30      -9.806   5.971  -3.728  1.00  1.77           N  
ATOM    397  CZ  ARG A  30     -10.394   5.506  -2.608  1.00  1.77           C  
ATOM    398  NH1 ARG A  30     -10.351   6.262  -1.513  1.00  1.77           N  
ATOM    399  NH2 ARG A  30     -11.005   4.330  -2.601  1.00  1.77           N  
ATOM    400  H   ARG A  30      -6.097   8.752  -6.466  1.00  1.77           H  
ATOM    401  HA  ARG A  30      -8.781   9.862  -6.743  1.00  1.77           H  
ATOM    402 1HB  ARG A  30      -7.211   8.991  -4.349  1.00  1.77           H  
ATOM    403 2HB  ARG A  30      -8.806   9.713  -4.231  1.00  1.77           H  
ATOM    404 1HG  ARG A  30      -9.683   7.819  -5.663  1.00  1.77           H  
ATOM    405 2HG  ARG A  30      -8.062   7.079  -5.547  1.00  1.77           H  
ATOM    406 1HD  ARG A  30      -8.195   7.045  -3.207  1.00  1.77           H  
ATOM    407 2HD  ARG A  30      -9.722   7.933  -3.209  1.00  1.77           H  
ATOM    408  HE  ARG A  30      -9.831   5.411  -4.565  1.00  1.77           H  
ATOM    409 1HH1 ARG A  30      -9.902   7.198  -1.529  1.00  1.77           H  
ATOM    410 2HH1 ARG A  30     -10.780   5.965  -0.624  1.00  1.77           H  
ATOM    411 1HH2 ARG A  30     -11.034   3.768  -3.442  1.00  1.77           H  
ATOM    412 2HH2 ARG A  30     -11.446   3.997  -1.754  1.00  1.77           H  
ATOM    413  N   ALA A  31      -6.508  11.919  -6.254  1.00  1.89           N  
ATOM    414  CA  ALA A  31      -6.216  13.318  -5.993  1.00  1.89           C  
ATOM    415  C   ALA A  31      -7.050  14.190  -6.913  1.00  1.89           C  
ATOM    416  O   ALA A  31      -7.032  15.415  -6.804  1.00  1.89           O  
ATOM    417  CB  ALA A  31      -4.756  13.616  -6.195  1.00  1.89           C  
ATOM    418  H   ALA A  31      -5.826  11.377  -6.781  1.00  1.89           H  
ATOM    419  HA  ALA A  31      -6.485  13.541  -4.964  1.00  1.89           H  
ATOM    420 1HB  ALA A  31      -4.561  14.664  -5.988  1.00  1.89           H  
ATOM    421 2HB  ALA A  31      -4.158  13.002  -5.530  1.00  1.89           H  
ATOM    422 3HB  ALA A  31      -4.488  13.393  -7.229  1.00  1.89           H  
ATOM    423  N   LYS A  32      -7.809  13.549  -7.813  1.00  2.07           N  
ATOM    424  CA  LYS A  32      -8.717  14.234  -8.709  1.00  2.07           C  
ATOM    425  C   LYS A  32     -10.021  14.574  -7.974  1.00  2.07           C  
ATOM    426  O   LYS A  32     -10.864  15.307  -8.494  1.00  2.07           O  
ATOM    427  CB  LYS A  32      -9.021  13.350  -9.917  1.00  2.07           C  
ATOM    428  CG  LYS A  32      -7.825  13.068 -10.815  1.00  2.07           C  
ATOM    429  CD  LYS A  32      -8.217  12.157 -11.971  1.00  2.07           C  
ATOM    430  CE  LYS A  32      -7.036  11.866 -12.883  1.00  2.07           C  
ATOM    431  NZ  LYS A  32      -7.412  10.952 -13.997  1.00  2.07           N  
ATOM    432  H   LYS A  32      -7.754  12.530  -7.896  1.00  2.07           H  
ATOM    433  HA  LYS A  32      -8.257  15.165  -9.040  1.00  2.07           H  
ATOM    434 1HB  LYS A  32      -9.401  12.386  -9.567  1.00  2.07           H  
ATOM    435 2HB  LYS A  32      -9.800  13.812 -10.518  1.00  2.07           H  
ATOM    436 1HG  LYS A  32      -7.424  14.003 -11.205  1.00  2.07           H  
ATOM    437 2HG  LYS A  32      -7.048  12.571 -10.226  1.00  2.07           H  
ATOM    438 1HD  LYS A  32      -8.590  11.213 -11.564  1.00  2.07           H  
ATOM    439 2HD  LYS A  32      -9.013  12.622 -12.552  1.00  2.07           H  
ATOM    440 1HE  LYS A  32      -6.669  12.801 -13.302  1.00  2.07           H  
ATOM    441 2HE  LYS A  32      -6.240  11.402 -12.297  1.00  2.07           H  
ATOM    442 1HZ  LYS A  32      -6.606  10.780 -14.580  1.00  2.07           H  
ATOM    443 2HZ  LYS A  32      -7.745  10.078 -13.612  1.00  2.07           H  
ATOM    444 3HZ  LYS A  32      -8.142  11.376 -14.550  1.00  2.07           H  
ATOM    445  N   LYS A  33     -10.203  14.020  -6.767  1.00  2.27           N  
ATOM    446  CA  LYS A  33     -11.394  14.278  -5.971  1.00  2.27           C  
ATOM    447  C   LYS A  33     -11.505  15.779  -5.715  1.00  2.27           C  
ATOM    448  O   LYS A  33     -10.524  16.433  -5.363  1.00  2.27           O  
ATOM    449  CB  LYS A  33     -11.372  13.491  -4.652  1.00  2.27           C  
ATOM    450  CG  LYS A  33     -12.671  13.611  -3.833  1.00  2.27           C  
ATOM    451  CD  LYS A  33     -12.658  12.764  -2.562  1.00  2.27           C  
ATOM    452  CE  LYS A  33     -13.999  12.889  -1.830  1.00  2.27           C  
ATOM    453  NZ  LYS A  33     -14.043  12.093  -0.574  1.00  2.27           N  
ATOM    454  H   LYS A  33      -9.490  13.408  -6.368  1.00  2.27           H  
ATOM    455  HA  LYS A  33     -12.273  13.967  -6.542  1.00  2.27           H  
ATOM    456 1HB  LYS A  33     -11.196  12.434  -4.861  1.00  2.27           H  
ATOM    457 2HB  LYS A  33     -10.541  13.837  -4.037  1.00  2.27           H  
ATOM    458 1HG  LYS A  33     -12.826  14.638  -3.544  1.00  2.27           H  
ATOM    459 2HG  LYS A  33     -13.512  13.301  -4.451  1.00  2.27           H  
ATOM    460 1HD  LYS A  33     -12.473  11.716  -2.812  1.00  2.27           H  
ATOM    461 2HD  LYS A  33     -11.859  13.110  -1.907  1.00  2.27           H  
ATOM    462 1HE  LYS A  33     -14.176  13.938  -1.592  1.00  2.27           H  
ATOM    463 2HE  LYS A  33     -14.790  12.540  -2.493  1.00  2.27           H  
ATOM    464 1HZ  LYS A  33     -14.948  12.205  -0.138  1.00  2.27           H  
ATOM    465 2HZ  LYS A  33     -13.891  11.115  -0.789  1.00  2.27           H  
ATOM    466 3HZ  LYS A  33     -13.327  12.416   0.058  1.00  2.27           H  
ATOM    467  N   SER A  34     -12.709  16.327  -5.843  1.00  2.49           N  
ATOM    468  CA  SER A  34     -12.953  17.767  -5.689  1.00  2.49           C  
ATOM    469  C   SER A  34     -12.563  18.362  -4.325  1.00  2.49           C  
ATOM    470  O   SER A  34     -12.441  19.582  -4.189  1.00  2.49           O  
ATOM    471  CB  SER A  34     -14.417  18.045  -5.952  1.00  2.49           C  
ATOM    472  OG  SER A  34     -15.221  17.454  -4.969  1.00  2.49           O  
ATOM    473  H   SER A  34     -13.481  15.733  -6.113  1.00  2.49           H  
ATOM    474  HA  SER A  34     -12.364  18.277  -6.453  1.00  2.49           H  
ATOM    475 1HB  SER A  34     -14.586  19.121  -5.968  1.00  2.49           H  
ATOM    476 2HB  SER A  34     -14.688  17.656  -6.933  1.00  2.49           H  
ATOM    477  HG  SER A  34     -14.970  17.872  -4.138  1.00  2.49           H  
ATOM    478  N   GLY A  35     -12.381  17.512  -3.319  1.00  2.75           N  
ATOM    479  CA  GLY A  35     -11.979  17.938  -1.983  1.00  2.75           C  
ATOM    480  C   GLY A  35     -10.455  18.125  -1.850  1.00  2.75           C  
ATOM    481  O   GLY A  35      -9.970  18.533  -0.793  1.00  2.75           O  
ATOM    482  H   GLY A  35     -12.502  16.532  -3.506  1.00  2.75           H  
ATOM    483 1HA  GLY A  35     -12.482  18.873  -1.736  1.00  2.75           H  
ATOM    484 2HA  GLY A  35     -12.315  17.199  -1.257  1.00  2.75           H  
ATOM    485  N   VAL A  36      -9.706  17.830  -2.917  1.00  3.07           N  
ATOM    486  CA  VAL A  36      -8.252  17.956  -2.913  1.00  3.07           C  
ATOM    487  C   VAL A  36      -7.832  19.196  -3.680  1.00  3.07           C  
ATOM    488  O   VAL A  36      -8.174  19.362  -4.853  1.00  3.07           O  
ATOM    489  CB  VAL A  36      -7.604  16.721  -3.552  1.00  3.07           C  
ATOM    490  CG1 VAL A  36      -6.093  16.880  -3.588  1.00  3.07           C  
ATOM    491  CG2 VAL A  36      -7.992  15.508  -2.763  1.00  3.07           C  
ATOM    492  H   VAL A  36     -10.147  17.486  -3.770  1.00  3.07           H  
ATOM    493  HA  VAL A  36      -7.908  18.041  -1.882  1.00  3.07           H  
ATOM    494  HB  VAL A  36      -7.958  16.616  -4.584  1.00  3.07           H  
ATOM    495 1HG1 VAL A  36      -5.651  16.000  -4.052  1.00  3.07           H  
ATOM    496 2HG1 VAL A  36      -5.840  17.764  -4.171  1.00  3.07           H  
ATOM    497 3HG1 VAL A  36      -5.714  16.989  -2.574  1.00  3.07           H  
ATOM    498 1HG2 VAL A  36      -7.553  14.619  -3.199  1.00  3.07           H  
ATOM    499 2HG2 VAL A  36      -7.633  15.626  -1.747  1.00  3.07           H  
ATOM    500 3HG2 VAL A  36      -9.074  15.402  -2.756  1.00  3.07           H  
ATOM    501  N   LYS A  37      -7.112  20.091  -3.016  1.00  3.47           N  
ATOM    502  CA  LYS A  37      -6.740  21.340  -3.653  1.00  3.47           C  
ATOM    503  C   LYS A  37      -5.245  21.467  -3.887  1.00  3.47           C  
ATOM    504  O   LYS A  37      -4.429  21.013  -3.084  1.00  3.47           O  
ATOM    505  CB  LYS A  37      -7.237  22.512  -2.802  1.00  3.47           C  
ATOM    506  CG  LYS A  37      -8.752  22.480  -2.530  1.00  3.47           C  
ATOM    507  CD  LYS A  37      -9.570  22.657  -3.804  1.00  3.47           C  
ATOM    508  CE  LYS A  37     -11.068  22.638  -3.503  1.00  3.47           C  
ATOM    509  NZ  LYS A  37     -11.890  22.796  -4.737  1.00  3.47           N  
ATOM    510  H   LYS A  37      -6.847  19.907  -2.057  1.00  3.47           H  
ATOM    511  HA  LYS A  37      -7.228  21.391  -4.627  1.00  3.47           H  
ATOM    512 1HB  LYS A  37      -6.719  22.510  -1.843  1.00  3.47           H  
ATOM    513 2HB  LYS A  37      -7.004  23.449  -3.299  1.00  3.47           H  
ATOM    514 1HG  LYS A  37      -9.027  21.527  -2.069  1.00  3.47           H  
ATOM    515 2HG  LYS A  37      -9.009  23.280  -1.836  1.00  3.47           H  
ATOM    516 1HD  LYS A  37      -9.310  23.603  -4.282  1.00  3.47           H  
ATOM    517 2HD  LYS A  37      -9.346  21.844  -4.497  1.00  3.47           H  
ATOM    518 1HE  LYS A  37     -11.314  21.682  -3.039  1.00  3.47           H  
ATOM    519 2HE  LYS A  37     -11.312  23.440  -2.809  1.00  3.47           H  
ATOM    520 1HZ  LYS A  37     -12.868  22.760  -4.494  1.00  3.47           H  
ATOM    521 2HZ  LYS A  37     -11.681  23.680  -5.169  1.00  3.47           H  
ATOM    522 3HZ  LYS A  37     -11.675  22.048  -5.387  1.00  3.47           H  
ATOM    523  N   VAL A  38      -4.912  22.147  -4.974  1.00  3.96           N  
ATOM    524  CA  VAL A  38      -3.551  22.500  -5.357  1.00  3.96           C  
ATOM    525  C   VAL A  38      -3.480  24.015  -5.498  1.00  3.96           C  
ATOM    526  O   VAL A  38      -2.571  24.570  -6.107  1.00  3.96           O  
ATOM    527  CB  VAL A  38      -3.193  21.823  -6.685  1.00  3.96           C  
ATOM    528  CG1 VAL A  38      -3.194  20.305  -6.516  1.00  3.96           C  
ATOM    529  CG2 VAL A  38      -4.209  22.241  -7.731  1.00  3.96           C  
ATOM    530  H   VAL A  38      -5.658  22.441  -5.591  1.00  3.96           H  
ATOM    531  HA  VAL A  38      -2.858  22.176  -4.580  1.00  3.96           H  
ATOM    532  HB  VAL A  38      -2.193  22.129  -6.992  1.00  3.96           H  
ATOM    533 1HG1 VAL A  38      -2.934  19.831  -7.461  1.00  3.96           H  
ATOM    534 2HG1 VAL A  38      -2.462  20.036  -5.763  1.00  3.96           H  
ATOM    535 3HG1 VAL A  38      -4.180  19.964  -6.203  1.00  3.96           H  
ATOM    536 1HG2 VAL A  38      -3.966  21.773  -8.684  1.00  3.96           H  
ATOM    537 2HG2 VAL A  38      -5.206  21.927  -7.416  1.00  3.96           H  
ATOM    538 3HG2 VAL A  38      -4.190  23.325  -7.844  1.00  3.96           H  
ATOM    539  N   ALA A  39      -4.508  24.655  -4.956  1.00  4.55           N  
ATOM    540  CA  ALA A  39      -4.731  26.095  -4.991  1.00  4.55           C  
ATOM    541  C   ALA A  39      -3.620  27.016  -4.431  1.00  4.55           C  
ATOM    542  O   ALA A  39      -3.420  28.075  -5.016  1.00  4.55           O  
ATOM    543  CB  ALA A  39      -6.034  26.409  -4.265  1.00  4.55           C  
ATOM    544  H   ALA A  39      -5.185  24.089  -4.471  1.00  4.55           H  
ATOM    545  HA  ALA A  39      -4.857  26.363  -6.042  1.00  4.55           H  
ATOM    546 1HB  ALA A  39      -6.248  27.473  -4.366  1.00  4.55           H  
ATOM    547 2HB  ALA A  39      -6.846  25.834  -4.709  1.00  4.55           H  
ATOM    548 3HB  ALA A  39      -5.966  26.166  -3.215  1.00  4.55           H  
ATOM    549  N   PRO A  40      -2.921  26.714  -3.306  1.00  5.20           N  
ATOM    550  CA  PRO A  40      -1.929  27.606  -2.707  1.00  5.20           C  
ATOM    551  C   PRO A  40      -0.835  28.026  -3.683  1.00  5.20           C  
ATOM    552  O   PRO A  40      -0.256  27.190  -4.383  1.00  5.20           O  
ATOM    553  CB  PRO A  40      -1.358  26.744  -1.571  1.00  5.20           C  
ATOM    554  CG  PRO A  40      -2.479  25.789  -1.217  1.00  5.20           C  
ATOM    555  CD  PRO A  40      -3.113  25.450  -2.542  1.00  5.20           C  
ATOM    556  HA  PRO A  40      -2.442  28.497  -2.309  1.00  5.20           H  
ATOM    557 1HB  PRO A  40      -0.452  26.229  -1.920  1.00  5.20           H  
ATOM    558 2HB  PRO A  40      -1.058  27.388  -0.732  1.00  5.20           H  
ATOM    559 1HG  PRO A  40      -2.076  24.905  -0.697  1.00  5.20           H  
ATOM    560 2HG  PRO A  40      -3.183  26.273  -0.524  1.00  5.20           H  
ATOM    561 1HD  PRO A  40      -2.542  24.633  -2.995  1.00  5.20           H  
ATOM    562 2HD  PRO A  40      -4.156  25.198  -2.380  1.00  5.20           H  
ATOM    563  N   THR A  41      -0.483  29.310  -3.642  1.00  5.89           N  
ATOM    564  CA  THR A  41       0.536  29.879  -4.517  1.00  5.89           C  
ATOM    565  C   THR A  41       1.646  30.590  -3.750  1.00  5.89           C  
ATOM    566  O   THR A  41       1.590  30.762  -2.528  1.00  5.89           O  
ATOM    567  CB  THR A  41      -0.072  30.949  -5.429  1.00  5.89           C  
ATOM    568  OG1 THR A  41      -0.400  32.087  -4.617  1.00  5.89           O  
ATOM    569  CG2 THR A  41      -1.330  30.435  -6.085  1.00  5.89           C  
ATOM    570  H   THR A  41      -1.020  29.952  -3.048  1.00  5.89           H  
ATOM    571  HA  THR A  41       0.977  29.079  -5.113  1.00  5.89           H  
ATOM    572  HB  THR A  41       0.645  31.238  -6.193  1.00  5.89           H  
ATOM    573  HG1 THR A  41      -1.103  31.817  -3.946  1.00  5.89           H  
ATOM    574 1HG2 THR A  41      -1.757  31.210  -6.716  1.00  5.89           H  
ATOM    575 2HG2 THR A  41      -1.098  29.558  -6.691  1.00  5.89           H  
ATOM    576 3HG2 THR A  41      -2.048  30.165  -5.314  1.00  5.89           H  
ATOM    577  N   LYS A  42       2.620  31.095  -4.498  1.00  6.56           N  
ATOM    578  CA  LYS A  42       3.716  31.873  -3.939  1.00  6.56           C  
ATOM    579  C   LYS A  42       3.244  33.143  -3.213  1.00  6.56           C  
ATOM    580  O   LYS A  42       3.996  33.708  -2.420  1.00  6.56           O  
ATOM    581  CB  LYS A  42       4.689  32.290  -5.043  1.00  6.56           C  
ATOM    582  CG  LYS A  42       4.130  33.365  -5.993  1.00  6.56           C  
ATOM    583  CD  LYS A  42       5.116  33.754  -7.085  1.00  6.56           C  
ATOM    584  CE  LYS A  42       4.525  34.826  -8.031  1.00  6.56           C  
ATOM    585  NZ  LYS A  42       4.329  36.170  -7.358  1.00  6.56           N  
ATOM    586  H   LYS A  42       2.606  30.923  -5.493  1.00  6.56           H  
ATOM    587  HA  LYS A  42       4.244  31.251  -3.215  1.00  6.56           H  
ATOM    588 1HB  LYS A  42       5.601  32.684  -4.594  1.00  6.56           H  
ATOM    589 2HB  LYS A  42       4.964  31.421  -5.639  1.00  6.56           H  
ATOM    590 1HG  LYS A  42       3.201  33.019  -6.444  1.00  6.56           H  
ATOM    591 2HG  LYS A  42       3.915  34.258  -5.416  1.00  6.56           H  
ATOM    592 1HD  LYS A  42       6.023  34.149  -6.628  1.00  6.56           H  
ATOM    593 2HD  LYS A  42       5.377  32.874  -7.669  1.00  6.56           H  
ATOM    594 1HE  LYS A  42       5.197  34.954  -8.875  1.00  6.56           H  
ATOM    595 2HE  LYS A  42       3.558  34.479  -8.397  1.00  6.56           H  
ATOM    596 1HZ  LYS A  42       3.944  36.821  -8.019  1.00  6.56           H  
ATOM    597 2HZ  LYS A  42       3.672  36.110  -6.550  1.00  6.56           H  
ATOM    598 3HZ  LYS A  42       5.209  36.515  -7.025  1.00  6.56           H  
ATOM    599  N   ASP A  43       2.018  33.622  -3.508  1.00  7.25           N  
ATOM    600  CA  ASP A  43       1.534  34.847  -2.889  1.00  7.25           C  
ATOM    601  C   ASP A  43       0.781  34.538  -1.596  1.00  7.25           C  
ATOM    602  O   ASP A  43       0.377  35.448  -0.868  1.00  7.25           O  
ATOM    603  CB  ASP A  43       0.634  35.612  -3.863  1.00  7.25           C  
ATOM    604  CG  ASP A  43       1.395  36.110  -5.134  1.00  7.25           C  
ATOM    605  OD1 ASP A  43       2.606  36.263  -5.092  1.00  7.25           O  
ATOM    606  OD2 ASP A  43       0.758  36.320  -6.130  1.00  7.25           O  
ATOM    607  H   ASP A  43       1.380  33.113  -4.121  1.00  7.25           H  
ATOM    608  HA  ASP A  43       2.390  35.473  -2.641  1.00  7.25           H  
ATOM    609 1HB  ASP A  43      -0.186  34.960  -4.175  1.00  7.25           H  
ATOM    610 2HB  ASP A  43       0.195  36.470  -3.353  1.00  7.25           H  
ATOM    611  N   ASP A  44       0.587  33.244  -1.328  1.00  8.14           N  
ATOM    612  CA  ASP A  44      -0.085  32.771  -0.130  1.00  8.14           C  
ATOM    613  C   ASP A  44       0.998  32.376   0.865  1.00  8.14           C  
ATOM    614  O   ASP A  44       0.845  32.520   2.080  1.00  8.14           O  
ATOM    615  CB  ASP A  44      -0.979  31.573  -0.457  1.00  8.14           C  
ATOM    616  CG  ASP A  44      -2.097  31.912  -1.454  1.00  8.14           C  
ATOM    617  OD1 ASP A  44      -2.875  32.796  -1.188  1.00  8.14           O  
ATOM    618  OD2 ASP A  44      -2.133  31.284  -2.510  1.00  8.14           O  
ATOM    619  H   ASP A  44       0.953  32.541  -1.959  1.00  8.14           H  
ATOM    620  HA  ASP A  44      -0.683  33.576   0.298  1.00  8.14           H  
ATOM    621 1HB  ASP A  44      -0.367  30.767  -0.865  1.00  8.14           H  
ATOM    622 2HB  ASP A  44      -1.430  31.202   0.463  1.00  8.14           H  
ATOM    623  N   LYS A  45       2.116  31.889   0.317  1.00  9.28           N  
ATOM    624  CA  LYS A  45       3.258  31.463   1.108  1.00  9.28           C  
ATOM    625  C   LYS A  45       3.657  32.604   2.028  1.00  9.28           C  
ATOM    626  O   LYS A  45       3.792  33.746   1.587  1.00  9.28           O  
ATOM    627  CB  LYS A  45       4.418  31.068   0.194  1.00  9.28           C  
ATOM    628  CG  LYS A  45       5.644  30.537   0.920  1.00  9.28           C  
ATOM    629  CD  LYS A  45       6.723  30.096  -0.063  1.00  9.28           C  
ATOM    630  CE  LYS A  45       7.941  29.550   0.667  1.00  9.28           C  
ATOM    631  NZ  LYS A  45       9.004  29.113  -0.278  1.00  9.28           N  
ATOM    632  H   LYS A  45       2.144  31.770  -0.694  1.00  9.28           H  
ATOM    633  HA  LYS A  45       2.971  30.609   1.721  1.00  9.28           H  
ATOM    634 1HB  LYS A  45       4.078  30.311  -0.514  1.00  9.28           H  
ATOM    635 2HB  LYS A  45       4.726  31.940  -0.391  1.00  9.28           H  
ATOM    636 1HG  LYS A  45       6.050  31.324   1.566  1.00  9.28           H  
ATOM    637 2HG  LYS A  45       5.361  29.692   1.544  1.00  9.28           H  
ATOM    638 1HD  LYS A  45       6.323  29.326  -0.724  1.00  9.28           H  
ATOM    639 2HD  LYS A  45       7.028  30.950  -0.668  1.00  9.28           H  
ATOM    640 1HE  LYS A  45       8.343  30.326   1.320  1.00  9.28           H  
ATOM    641 2HE  LYS A  45       7.639  28.698   1.276  1.00  9.28           H  
ATOM    642 1HZ  LYS A  45       9.793  28.758   0.242  1.00  9.28           H  
ATOM    643 2HZ  LYS A  45       8.641  28.387  -0.879  1.00  9.28           H  
ATOM    644 3HZ  LYS A  45       9.298  29.899  -0.840  1.00  9.28           H  
ATOM    645  N   GLU A  46       3.833  32.311   3.308  1.00 10.53           N  
ATOM    646  CA  GLU A  46       4.147  33.372   4.249  1.00 10.53           C  
ATOM    647  C   GLU A  46       5.390  34.169   3.890  1.00 10.53           C  
ATOM    648  O   GLU A  46       6.466  33.624   3.649  1.00 10.53           O  
ATOM    649  CB  GLU A  46       4.307  32.795   5.657  1.00 10.53           C  
ATOM    650  CG  GLU A  46       2.994  32.351   6.295  1.00 10.53           C  
ATOM    651  CD  GLU A  46       3.148  31.825   7.699  1.00 10.53           C  
ATOM    652  OE1 GLU A  46       4.259  31.709   8.154  1.00 10.53           O  
ATOM    653  OE2 GLU A  46       2.149  31.544   8.318  1.00 10.53           O  
ATOM    654  H   GLU A  46       3.721  31.361   3.628  1.00 10.53           H  
ATOM    655  HA  GLU A  46       3.302  34.062   4.259  1.00 10.53           H  
ATOM    656 1HB  GLU A  46       4.983  31.940   5.628  1.00 10.53           H  
ATOM    657 2HB  GLU A  46       4.763  33.547   6.305  1.00 10.53           H  
ATOM    658 1HG  GLU A  46       2.314  33.203   6.314  1.00 10.53           H  
ATOM    659 2HG  GLU A  46       2.545  31.581   5.666  1.00 10.53           H  
ATOM    660  N   ASP A  47       5.223  35.485   3.929  1.00 11.60           N  
ATOM    661  CA  ASP A  47       6.274  36.460   3.693  1.00 11.60           C  
ATOM    662  C   ASP A  47       7.336  36.293   4.776  1.00 11.60           C  
ATOM    663  O   ASP A  47       6.967  36.092   5.934  1.00 11.60           O  
ATOM    664  CB  ASP A  47       5.717  37.893   3.748  1.00 11.60           C  
ATOM    665  CG  ASP A  47       6.703  38.956   3.253  1.00 11.60           C  
ATOM    666  OD1 ASP A  47       7.583  39.348   3.999  1.00 11.60           O  
ATOM    667  OD2 ASP A  47       6.570  39.364   2.122  1.00 11.60           O  
ATOM    668  H   ASP A  47       4.291  35.824   4.118  1.00 11.60           H  
ATOM    669  HA  ASP A  47       6.682  36.281   2.705  1.00 11.60           H  
ATOM    670 1HB  ASP A  47       4.812  37.951   3.144  1.00 11.60           H  
ATOM    671 2HB  ASP A  47       5.441  38.135   4.769  1.00 11.60           H  
ATOM    672  N   PRO A  48       8.641  36.381   4.482  1.00 12.21           N  
ATOM    673  CA  PRO A  48       9.699  36.357   5.473  1.00 12.21           C  
ATOM    674  C   PRO A  48       9.402  37.280   6.670  1.00 12.21           C  
ATOM    675  O   PRO A  48       9.766  36.953   7.799  1.00 12.21           O  
ATOM    676  CB  PRO A  48      10.905  36.825   4.658  1.00 12.21           C  
ATOM    677  CG  PRO A  48      10.613  36.323   3.254  1.00 12.21           C  
ATOM    678  CD  PRO A  48       9.117  36.485   3.084  1.00 12.21           C  
ATOM    679  HA  PRO A  48       9.849  35.324   5.806  1.00 12.21           H  
ATOM    680 1HB  PRO A  48      10.987  37.924   4.711  1.00 12.21           H  
ATOM    681 2HB  PRO A  48      11.830  36.410   5.081  1.00 12.21           H  
ATOM    682 1HG  PRO A  48      11.190  36.905   2.519  1.00 12.21           H  
ATOM    683 2HG  PRO A  48      10.936  35.274   3.155  1.00 12.21           H  
ATOM    684 1HD  PRO A  48       8.891  37.464   2.647  1.00 12.21           H  
ATOM    685 2HD  PRO A  48       8.743  35.647   2.477  1.00 12.21           H  
ATOM    686  N   GLU A  49       8.709  38.412   6.461  1.00 12.33           N  
ATOM    687  CA  GLU A  49       8.401  39.291   7.589  1.00 12.33           C  
ATOM    688  C   GLU A  49       7.448  38.625   8.586  1.00 12.33           C  
ATOM    689  O   GLU A  49       7.442  38.960   9.766  1.00 12.33           O  
ATOM    690  CB  GLU A  49       7.850  40.636   7.124  1.00 12.33           C  
ATOM    691  CG  GLU A  49       8.888  41.525   6.425  1.00 12.33           C  
ATOM    692  CD  GLU A  49      10.039  41.918   7.340  1.00 12.33           C  
ATOM    693  OE1 GLU A  49       9.786  42.403   8.413  1.00 12.33           O  
ATOM    694  OE2 GLU A  49      11.180  41.717   6.964  1.00 12.33           O  
ATOM    695  H   GLU A  49       8.378  38.686   5.525  1.00 12.33           H  
ATOM    696  HA  GLU A  49       9.333  39.490   8.119  1.00 12.33           H  
ATOM    697 1HB  GLU A  49       7.027  40.465   6.423  1.00 12.33           H  
ATOM    698 2HB  GLU A  49       7.447  41.182   7.976  1.00 12.33           H  
ATOM    699 1HG  GLU A  49       9.287  40.980   5.566  1.00 12.33           H  
ATOM    700 2HG  GLU A  49       8.397  42.423   6.054  1.00 12.33           H  
ATOM    701  N   LEU A  50       6.599  37.715   8.098  1.00 12.22           N  
ATOM    702  CA  LEU A  50       5.657  37.013   8.957  1.00 12.22           C  
ATOM    703  C   LEU A  50       6.377  35.864   9.646  1.00 12.22           C  
ATOM    704  O   LEU A  50       6.042  35.483  10.767  1.00 12.22           O  
ATOM    705  CB  LEU A  50       4.505  36.427   8.147  1.00 12.22           C  
ATOM    706  CG  LEU A  50       3.610  37.409   7.449  1.00 12.22           C  
ATOM    707  CD1 LEU A  50       2.616  36.626   6.604  1.00 12.22           C  
ATOM    708  CD2 LEU A  50       2.919  38.280   8.480  1.00 12.22           C  
ATOM    709  H   LEU A  50       6.652  37.457   7.123  1.00 12.22           H  
ATOM    710  HA  LEU A  50       5.280  37.705   9.696  1.00 12.22           H  
ATOM    711 1HB  LEU A  50       4.916  35.759   7.393  1.00 12.22           H  
ATOM    712 2HB  LEU A  50       3.883  35.832   8.818  1.00 12.22           H  
ATOM    713  HG  LEU A  50       4.199  38.037   6.786  1.00 12.22           H  
ATOM    714 1HD1 LEU A  50       1.959  37.317   6.077  1.00 12.22           H  
ATOM    715 2HD1 LEU A  50       3.153  36.018   5.889  1.00 12.22           H  
ATOM    716 3HD1 LEU A  50       2.022  35.981   7.253  1.00 12.22           H  
ATOM    717 1HD2 LEU A  50       2.265  38.994   7.977  1.00 12.22           H  
ATOM    718 2HD2 LEU A  50       2.326  37.654   9.151  1.00 12.22           H  
ATOM    719 3HD2 LEU A  50       3.671  38.817   9.054  1.00 12.22           H  
ATOM    720  N   MET A  51       7.367  35.307   8.949  1.00 12.25           N  
ATOM    721  CA  MET A  51       8.162  34.193   9.465  1.00 12.25           C  
ATOM    722  C   MET A  51       9.000  34.645  10.673  1.00 12.25           C  
ATOM    723  O   MET A  51       9.217  33.884  11.621  1.00 12.25           O  
ATOM    724  CB  MET A  51       9.043  33.638   8.353  1.00 12.25           C  
ATOM    725  CG  MET A  51       8.252  32.954   7.225  1.00 12.25           C  
ATOM    726  SD  MET A  51       9.285  32.430   5.847  1.00 12.25           S  
ATOM    727  CE  MET A  51      10.195  31.090   6.603  1.00 12.25           C  
ATOM    728  H   MET A  51       7.548  35.664   8.009  1.00 12.25           H  
ATOM    729  HA  MET A  51       7.483  33.411   9.801  1.00 12.25           H  
ATOM    730 1HB  MET A  51       9.641  34.430   7.935  1.00 12.25           H  
ATOM    731 2HB  MET A  51       9.729  32.905   8.772  1.00 12.25           H  
ATOM    732 1HG  MET A  51       7.725  32.085   7.617  1.00 12.25           H  
ATOM    733 2HG  MET A  51       7.504  33.654   6.839  1.00 12.25           H  
ATOM    734 1HE  MET A  51      10.881  30.659   5.874  1.00 12.25           H  
ATOM    735 2HE  MET A  51      10.760  31.469   7.455  1.00 12.25           H  
ATOM    736 3HE  MET A  51       9.497  30.323   6.941  1.00 12.25           H  
ATOM    737  N   LYS A  52       9.453  35.901  10.637  1.00 12.75           N  
ATOM    738  CA  LYS A  52      10.226  36.482  11.730  1.00 12.75           C  
ATOM    739  C   LYS A  52       9.412  36.471  13.016  1.00 12.75           C  
ATOM    740  O   LYS A  52       8.199  36.664  13.000  1.00 12.75           O  
ATOM    741  CB  LYS A  52      10.668  37.912  11.398  1.00 12.75           C  
ATOM    742  CG  LYS A  52      11.746  38.014  10.316  1.00 12.75           C  
ATOM    743  CD  LYS A  52      12.095  39.471   9.984  1.00 12.75           C  
ATOM    744  CE  LYS A  52      13.185  39.548   8.918  1.00 12.75           C  
ATOM    745  NZ  LYS A  52      13.446  40.953   8.480  1.00 12.75           N  
ATOM    746  H   LYS A  52       9.278  36.457   9.798  1.00 12.75           H  
ATOM    747  HA  LYS A  52      11.114  35.870  11.887  1.00 12.75           H  
ATOM    748 1HB  LYS A  52       9.800  38.483  11.050  1.00 12.75           H  
ATOM    749 2HB  LYS A  52      11.039  38.397  12.299  1.00 12.75           H  
ATOM    750 1HG  LYS A  52      12.647  37.508  10.666  1.00 12.75           H  
ATOM    751 2HG  LYS A  52      11.412  37.520   9.422  1.00 12.75           H  
ATOM    752 1HD  LYS A  52      11.206  39.987   9.610  1.00 12.75           H  
ATOM    753 2HD  LYS A  52      12.438  39.983  10.880  1.00 12.75           H  
ATOM    754 1HE  LYS A  52      14.102  39.133   9.328  1.00 12.75           H  
ATOM    755 2HE  LYS A  52      12.884  38.959   8.050  1.00 12.75           H  
ATOM    756 1HZ  LYS A  52      14.169  40.962   7.783  1.00 12.75           H  
ATOM    757 2HZ  LYS A  52      12.579  41.337   8.065  1.00 12.75           H  
ATOM    758 3HZ  LYS A  52      13.726  41.517   9.263  1.00 12.75           H  
ATOM    759  N   CYS A  53      10.098  36.246  14.135  1.00 13.72           N  
ATOM    760  CA  CYS A  53       9.463  36.183  15.452  1.00 13.72           C  
ATOM    761  C   CYS A  53      10.080  37.130  16.497  1.00 13.72           C  
ATOM    762  O   CYS A  53      10.918  36.690  17.283  1.00 13.72           O  
ATOM    763  CB  CYS A  53       9.515  34.754  15.975  1.00 13.72           C  
ATOM    764  SG  CYS A  53       8.601  33.567  14.944  1.00 13.72           S  
ATOM    765  H   CYS A  53      11.092  36.096  14.069  1.00 13.72           H  
ATOM    766  HA  CYS A  53       8.414  36.431  15.322  1.00 13.72           H  
ATOM    767 1HB  CYS A  53      10.551  34.427  16.026  1.00 13.72           H  
ATOM    768 2HB  CYS A  53       9.107  34.715  16.984  1.00 13.72           H  
ATOM    769  HG  CYS A  53       9.087  33.943  13.744  1.00 13.72           H  
ATOM    770  N   PRO A  54       9.743  38.435  16.483  1.00 14.86           N  
ATOM    771  CA  PRO A  54      10.302  39.484  17.327  1.00 14.86           C  
ATOM    772  C   PRO A  54      10.196  39.161  18.810  1.00 14.86           C  
ATOM    773  O   PRO A  54       9.200  38.606  19.267  1.00 14.86           O  
ATOM    774  CB  PRO A  54       9.413  40.689  16.989  1.00 14.86           C  
ATOM    775  CG  PRO A  54       8.920  40.413  15.594  1.00 14.86           C  
ATOM    776  CD  PRO A  54       8.708  38.929  15.552  1.00 14.86           C  
ATOM    777  HA  PRO A  54      11.351  39.662  17.040  1.00 14.86           H  
ATOM    778 1HB  PRO A  54       8.595  40.770  17.728  1.00 14.86           H  
ATOM    779 2HB  PRO A  54       9.995  41.618  17.060  1.00 14.86           H  
ATOM    780 1HG  PRO A  54       7.999  40.971  15.390  1.00 14.86           H  
ATOM    781 2HG  PRO A  54       9.661  40.751  14.856  1.00 14.86           H  
ATOM    782 1HD  PRO A  54       7.710  38.663  15.909  1.00 14.86           H  
ATOM    783 2HD  PRO A  54       8.872  38.614  14.536  1.00 14.86           H  
ATOM    784  N   VAL A  55      11.225  39.539  19.561  1.00 15.66           N  
ATOM    785  CA  VAL A  55      11.258  39.292  20.994  1.00 15.66           C  
ATOM    786  C   VAL A  55      10.324  40.157  21.870  1.00 15.66           C  
ATOM    787  O   VAL A  55       9.572  39.592  22.665  1.00 15.66           O  
ATOM    788  CB  VAL A  55      12.705  39.383  21.515  1.00 15.66           C  
ATOM    789  CG1 VAL A  55      12.711  39.281  23.025  1.00 15.66           C  
ATOM    790  CG2 VAL A  55      13.519  38.268  20.896  1.00 15.66           C  
ATOM    791  H   VAL A  55      12.015  39.986  19.119  1.00 15.66           H  
ATOM    792  HA  VAL A  55      10.952  38.254  21.136  1.00 15.66           H  
ATOM    793  HB  VAL A  55      13.145  40.322  21.243  1.00 15.66           H  
ATOM    794 1HG1 VAL A  55      13.736  39.343  23.391  1.00 15.66           H  
ATOM    795 2HG1 VAL A  55      12.127  40.098  23.447  1.00 15.66           H  
ATOM    796 3HG1 VAL A  55      12.276  38.330  23.327  1.00 15.66           H  
ATOM    797 1HG2 VAL A  55      14.546  38.324  21.257  1.00 15.66           H  
ATOM    798 2HG2 VAL A  55      13.086  37.307  21.172  1.00 15.66           H  
ATOM    799 3HG2 VAL A  55      13.508  38.372  19.810  1.00 15.66           H  
ATOM    800  N   PRO A  56      10.285  41.513  21.760  1.00 15.52           N  
ATOM    801  CA  PRO A  56       9.488  42.389  22.620  1.00 15.52           C  
ATOM    802  C   PRO A  56       8.024  42.406  22.199  1.00 15.52           C  
ATOM    803  O   PRO A  56       7.472  43.451  21.848  1.00 15.52           O  
ATOM    804  CB  PRO A  56      10.156  43.744  22.399  1.00 15.52           C  
ATOM    805  CG  PRO A  56      10.609  43.695  20.955  1.00 15.52           C  
ATOM    806  CD  PRO A  56      11.033  42.255  20.710  1.00 15.52           C  
ATOM    807  HA  PRO A  56       9.589  42.058  23.666  1.00 15.52           H  
ATOM    808 1HB  PRO A  56       9.439  44.555  22.596  1.00 15.52           H  
ATOM    809 2HB  PRO A  56      10.990  43.874  23.104  1.00 15.52           H  
ATOM    810 1HG  PRO A  56       9.780  44.002  20.296  1.00 15.52           H  
ATOM    811 2HG  PRO A  56      11.426  44.412  20.790  1.00 15.52           H  
ATOM    812 1HD  PRO A  56      10.686  41.997  19.710  1.00 15.52           H  
ATOM    813 2HD  PRO A  56      12.108  42.179  20.828  1.00 15.52           H  
ATOM    814  N   GLY A  57       7.417  41.233  22.236  1.00 14.39           N  
ATOM    815  CA  GLY A  57       6.059  40.984  21.793  1.00 14.39           C  
ATOM    816  C   GLY A  57       6.157  40.395  20.396  1.00 14.39           C  
ATOM    817  O   GLY A  57       6.545  41.084  19.452  1.00 14.39           O  
ATOM    818  H   GLY A  57       7.968  40.446  22.571  1.00 14.39           H  
ATOM    819 1HA  GLY A  57       5.563  40.287  22.467  1.00 14.39           H  
ATOM    820 2HA  GLY A  57       5.488  41.912  21.777  1.00 14.39           H  
ATOM    821  N   CYS A  58       5.802  39.127  20.243  1.00 12.78           N  
ATOM    822  CA  CYS A  58       5.958  38.514  18.935  1.00 12.78           C  
ATOM    823  C   CYS A  58       4.768  38.770  18.038  1.00 12.78           C  
ATOM    824  O   CYS A  58       3.643  38.366  18.340  1.00 12.78           O  
ATOM    825  CB  CYS A  58       6.179  37.017  19.038  1.00 12.78           C  
ATOM    826  SG  CYS A  58       6.372  36.246  17.429  1.00 12.78           S  
ATOM    827  H   CYS A  58       5.462  38.588  21.025  1.00 12.78           H  
ATOM    828  HA  CYS A  58       6.838  38.945  18.458  1.00 12.78           H  
ATOM    829 1HB  CYS A  58       7.080  36.817  19.623  1.00 12.78           H  
ATOM    830 2HB  CYS A  58       5.335  36.555  19.544  1.00 12.78           H  
ATOM    831  HG  CYS A  58       5.500  37.045  16.806  1.00 12.78           H  
ATOM    832  N   VAL A  59       5.028  39.444  16.939  1.00 11.28           N  
ATOM    833  CA  VAL A  59       4.038  39.815  15.952  1.00 11.28           C  
ATOM    834  C   VAL A  59       4.534  39.354  14.597  1.00 11.28           C  
ATOM    835  O   VAL A  59       5.720  39.081  14.445  1.00 11.28           O  
ATOM    836  CB  VAL A  59       3.838  41.337  15.964  1.00 11.28           C  
ATOM    837  CG1 VAL A  59       3.347  41.799  17.335  1.00 11.28           C  
ATOM    838  CG2 VAL A  59       5.161  41.999  15.643  1.00 11.28           C  
ATOM    839  H   VAL A  59       5.982  39.746  16.792  1.00 11.28           H  
ATOM    840  HA  VAL A  59       3.093  39.319  16.182  1.00 11.28           H  
ATOM    841  HB  VAL A  59       3.089  41.612  15.222  1.00 11.28           H  
ATOM    842 1HG1 VAL A  59       3.208  42.879  17.327  1.00 11.28           H  
ATOM    843 2HG1 VAL A  59       2.398  41.312  17.561  1.00 11.28           H  
ATOM    844 3HG1 VAL A  59       4.078  41.539  18.100  1.00 11.28           H  
ATOM    845 1HG2 VAL A  59       5.037  43.081  15.644  1.00 11.28           H  
ATOM    846 2HG2 VAL A  59       5.894  41.715  16.403  1.00 11.28           H  
ATOM    847 3HG2 VAL A  59       5.504  41.672  14.661  1.00 11.28           H  
ATOM    848  N   GLY A  60       3.658  39.270  13.609  1.00 10.24           N  
ATOM    849  CA  GLY A  60       4.096  38.871  12.273  1.00 10.24           C  
ATOM    850  C   GLY A  60       3.989  37.361  12.088  1.00 10.24           C  
ATOM    851  O   GLY A  60       2.882  36.833  11.964  1.00 10.24           O  
ATOM    852  H   GLY A  60       2.686  39.491  13.779  1.00 10.24           H  
ATOM    853 1HA  GLY A  60       3.491  39.377  11.523  1.00 10.24           H  
ATOM    854 2HA  GLY A  60       5.130  39.183  12.113  1.00 10.24           H  
ENDMDL

REMARK ID 644161 DOMAINID 637736 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1      -0.609   5.694   4.062  1.00  3.13           N  
ATOM      2  CA  ASP A   1       0.475   4.913   3.480  1.00  3.13           C  
ATOM      3  C   ASP A   1       1.140   5.689   2.346  1.00  3.13           C  
ATOM      4  O   ASP A   1       0.629   6.715   1.893  1.00  3.13           O  
ATOM      5  CB  ASP A   1      -0.062   3.558   2.987  1.00  3.13           C  
ATOM      6  CG  ASP A   1       1.014   2.436   2.822  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       2.183   2.714   2.981  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       0.632   1.310   2.522  1.00  3.13           O  
ATOM      9 1H   ASP A   1      -0.671   5.502   5.051  1.00  3.13           H  
ATOM     10 2H   ASP A   1      -0.427   6.677   3.920  1.00  3.13           H  
ATOM     11 3H   ASP A   1      -1.481   5.447   3.616  1.00  3.13           H  
ATOM     12  HA  ASP A   1       1.225   4.731   4.251  1.00  3.13           H  
ATOM     13 1HB  ASP A   1      -0.822   3.202   3.682  1.00  3.13           H  
ATOM     14 2HB  ASP A   1      -0.553   3.710   2.026  1.00  3.13           H  
ATOM     15  N   LEU A   2       2.295   5.201   1.923  1.00  2.98           N  
ATOM     16  CA  LEU A   2       3.079   5.832   0.859  1.00  2.98           C  
ATOM     17  C   LEU A   2       3.126   4.978  -0.407  1.00  2.98           C  
ATOM     18  O   LEU A   2       3.802   3.951  -0.445  1.00  2.98           O  
ATOM     19  CB  LEU A   2       4.503   6.095   1.365  1.00  2.98           C  
ATOM     20  CG  LEU A   2       4.596   6.982   2.629  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       6.041   7.066   3.100  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       4.052   8.361   2.303  1.00  2.98           C  
ATOM     23  H   LEU A   2       2.621   4.330   2.352  1.00  2.98           H  
ATOM     24  HA  LEU A   2       2.619   6.786   0.609  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       4.984   5.140   1.586  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       5.068   6.582   0.571  1.00  2.98           H  
ATOM     27  HG  LEU A   2       4.009   6.537   3.430  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       6.098   7.685   3.993  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       6.411   6.066   3.326  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       6.643   7.500   2.328  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2       4.105   8.995   3.188  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       4.646   8.803   1.503  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2       3.013   8.276   1.979  1.00  2.98           H  
ATOM     34  N   LYS A   3       2.394   5.390  -1.440  1.00  2.87           N  
ATOM     35  CA  LYS A   3       2.337   4.598  -2.664  1.00  2.87           C  
ATOM     36  C   LYS A   3       3.061   5.303  -3.802  1.00  2.87           C  
ATOM     37  O   LYS A   3       3.097   6.531  -3.864  1.00  2.87           O  
ATOM     38  CB  LYS A   3       0.890   4.300  -3.048  1.00  2.87           C  
ATOM     39  CG  LYS A   3       0.094   3.583  -1.947  1.00  2.87           C  
ATOM     40  CD  LYS A   3       0.657   2.182  -1.636  1.00  2.87           C  
ATOM     41  CE  LYS A   3      -0.184   1.479  -0.579  1.00  2.87           C  
ATOM     42  NZ  LYS A   3       0.392   0.160  -0.152  1.00  2.87           N  
ATOM     43  H   LYS A   3       1.861   6.246  -1.368  1.00  2.87           H  
ATOM     44  HA  LYS A   3       2.844   3.647  -2.493  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       0.380   5.231  -3.288  1.00  2.87           H  
ATOM     46 2HB  LYS A   3       0.872   3.676  -3.944  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       0.120   4.181  -1.031  1.00  2.87           H  
ATOM     48 2HG  LYS A   3      -0.945   3.483  -2.260  1.00  2.87           H  
ATOM     49 1HD  LYS A   3       0.669   1.579  -2.534  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       1.681   2.267  -1.260  1.00  2.87           H  
ATOM     51 1HE  LYS A   3      -0.240   2.125   0.277  1.00  2.87           H  
ATOM     52 2HE  LYS A   3      -1.189   1.317  -0.960  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3      -0.193  -0.235   0.571  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3       0.431  -0.474  -0.937  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3       1.329   0.305   0.224  1.00  2.87           H  
ATOM     56  N   CYS A   4       3.608   4.505  -4.705  1.00  2.80           N  
ATOM     57  CA  CYS A   4       4.330   4.997  -5.873  1.00  2.80           C  
ATOM     58  C   CYS A   4       3.438   5.739  -6.869  1.00  2.80           C  
ATOM     59  O   CYS A   4       2.437   5.189  -7.323  1.00  2.80           O  
ATOM     60  CB  CYS A   4       4.975   3.823  -6.592  1.00  2.80           C  
ATOM     61  SG  CYS A   4       5.822   4.281  -8.099  1.00  2.80           S  
ATOM     62  H   CYS A   4       3.533   3.511  -4.564  1.00  2.80           H  
ATOM     63  HA  CYS A   4       5.115   5.642  -5.515  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       5.691   3.342  -5.938  1.00  2.80           H  
ATOM     65 2HB  CYS A   4       4.218   3.107  -6.816  1.00  2.80           H  
ATOM     66  N   PRO A   5       3.774   7.006  -7.237  1.00  2.76           N  
ATOM     67  CA  PRO A   5       3.059   7.854  -8.187  1.00  2.76           C  
ATOM     68  C   PRO A   5       3.285   7.522  -9.673  1.00  2.76           C  
ATOM     69  O   PRO A   5       2.580   8.044 -10.538  1.00  2.76           O  
ATOM     70  CB  PRO A   5       3.622   9.241  -7.854  1.00  2.76           C  
ATOM     71  CG  PRO A   5       5.029   8.976  -7.382  1.00  2.76           C  
ATOM     72  CD  PRO A   5       4.957   7.672  -6.634  1.00  2.76           C  
ATOM     73  HA  PRO A   5       1.984   7.812  -7.949  1.00  2.76           H  
ATOM     74 1HB  PRO A   5       3.586   9.880  -8.750  1.00  2.76           H  
ATOM     75 2HB  PRO A   5       2.999   9.724  -7.088  1.00  2.76           H  
ATOM     76 1HG  PRO A   5       5.715   8.926  -8.243  1.00  2.76           H  
ATOM     77 2HG  PRO A   5       5.386   9.802  -6.742  1.00  2.76           H  
ATOM     78 1HD  PRO A   5       5.883   7.120  -6.848  1.00  2.76           H  
ATOM     79 2HD  PRO A   5       4.799   7.858  -5.554  1.00  2.76           H  
ATOM     80  N   THR A   6       4.290   6.703  -9.976  1.00  2.73           N  
ATOM     81  CA  THR A   6       4.641   6.395 -11.362  1.00  2.73           C  
ATOM     82  C   THR A   6       3.586   5.441 -11.963  1.00  2.73           C  
ATOM     83  O   THR A   6       3.265   4.436 -11.338  1.00  2.73           O  
ATOM     84  CB  THR A   6       6.072   5.791 -11.449  1.00  2.73           C  
ATOM     85  OG1 THR A   6       7.023   6.741 -10.949  1.00  2.73           O  
ATOM     86  CG2 THR A   6       6.458   5.396 -12.859  1.00  2.73           C  
ATOM     87  H   THR A   6       4.829   6.281  -9.235  1.00  2.73           H  
ATOM     88  HA  THR A   6       4.675   7.331 -11.898  1.00  2.73           H  
ATOM     89  HB  THR A   6       6.115   4.928 -10.859  1.00  2.73           H  
ATOM     90  HG1 THR A   6       7.890   6.326 -10.906  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       7.460   4.970 -12.850  1.00  2.73           H  
ATOM     92 2HG2 THR A   6       5.770   4.665 -13.231  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       6.449   6.270 -13.501  1.00  2.73           H  
ATOM     94  N   PRO A   7       3.032   5.707 -13.167  1.00  2.68           N  
ATOM     95  CA  PRO A   7       2.038   4.891 -13.869  1.00  2.68           C  
ATOM     96  C   PRO A   7       2.350   3.394 -13.963  1.00  2.68           C  
ATOM     97  O   PRO A   7       1.440   2.572 -14.038  1.00  2.68           O  
ATOM     98  CB  PRO A   7       2.036   5.522 -15.261  1.00  2.68           C  
ATOM     99  CG  PRO A   7       2.375   6.966 -15.019  1.00  2.68           C  
ATOM    100  CD  PRO A   7       3.372   6.960 -13.892  1.00  2.68           C  
ATOM    101  HA  PRO A   7       1.061   5.040 -13.383  1.00  2.68           H  
ATOM    102 1HB  PRO A   7       2.771   5.013 -15.901  1.00  2.68           H  
ATOM    103 2HB  PRO A   7       1.052   5.385 -15.734  1.00  2.68           H  
ATOM    104 1HG  PRO A   7       2.777   7.416 -15.939  1.00  2.68           H  
ATOM    105 2HG  PRO A   7       1.463   7.527 -14.766  1.00  2.68           H  
ATOM    106 1HD  PRO A   7       4.390   6.946 -14.285  1.00  2.68           H  
ATOM    107 2HD  PRO A   7       3.159   7.847 -13.272  1.00  2.68           H  
ATOM    108  N   GLY A   8       3.631   3.036 -13.975  1.00  2.61           N  
ATOM    109  CA  GLY A   8       4.036   1.635 -14.082  1.00  2.61           C  
ATOM    110  C   GLY A   8       4.077   0.908 -12.730  1.00  2.61           C  
ATOM    111  O   GLY A   8       4.498  -0.260 -12.666  1.00  2.61           O  
ATOM    112  H   GLY A   8       4.344   3.738 -13.911  1.00  2.61           H  
ATOM    113 1HA  GLY A   8       3.347   1.119 -14.748  1.00  2.61           H  
ATOM    114 2HA  GLY A   8       5.018   1.587 -14.547  1.00  2.61           H  
ATOM    115  N   CYS A   9       3.666   1.585 -11.656  1.00  2.50           N  
ATOM    116  CA  CYS A   9       3.681   1.031 -10.314  1.00  2.50           C  
ATOM    117  C   CYS A   9       2.435   0.303  -9.854  1.00  2.50           C  
ATOM    118  O   CYS A   9       1.340   0.466 -10.395  1.00  2.50           O  
ATOM    119  CB  CYS A   9       3.977   2.084  -9.285  1.00  2.50           C  
ATOM    120  SG  CYS A   9       5.633   2.652  -9.364  1.00  2.50           S  
ATOM    121  H   CYS A   9       3.342   2.548 -11.761  1.00  2.50           H  
ATOM    122  HA  CYS A   9       4.498   0.330 -10.273  1.00  2.50           H  
ATOM    123 1HB  CYS A   9       3.304   2.932  -9.397  1.00  2.50           H  
ATOM    124 2HB  CYS A   9       3.811   1.650  -8.322  1.00  2.50           H  
ATOM    125  N   ASP A  10       2.625  -0.489  -8.801  1.00  2.36           N  
ATOM    126  CA  ASP A  10       1.562  -1.240  -8.157  1.00  2.36           C  
ATOM    127  C   ASP A  10       1.507  -1.049  -6.637  1.00  2.36           C  
ATOM    128  O   ASP A  10       0.732  -1.708  -5.949  1.00  2.36           O  
ATOM    129  CB  ASP A  10       1.773  -2.710  -8.486  1.00  2.36           C  
ATOM    130  CG  ASP A  10       3.136  -3.238  -7.970  1.00  2.36           C  
ATOM    131  OD1 ASP A  10       3.858  -2.498  -7.282  1.00  2.36           O  
ATOM    132  OD2 ASP A  10       3.474  -4.342  -8.324  1.00  2.36           O  
ATOM    133  H   ASP A  10       3.564  -0.584  -8.446  1.00  2.36           H  
ATOM    134  HA  ASP A  10       0.608  -0.912  -8.575  1.00  2.36           H  
ATOM    135 1HB  ASP A  10       0.974  -3.301  -8.037  1.00  2.36           H  
ATOM    136 2HB  ASP A  10       1.723  -2.854  -9.569  1.00  2.36           H  
ATOM    137  N   GLY A  11       2.344  -0.151  -6.113  1.00  2.22           N  
ATOM    138  CA  GLY A  11       2.365   0.140  -4.678  1.00  2.22           C  
ATOM    139  C   GLY A  11       3.130  -0.874  -3.804  1.00  2.22           C  
ATOM    140  O   GLY A  11       3.128  -0.744  -2.577  1.00  2.22           O  
ATOM    141  H   GLY A  11       2.962   0.347  -6.729  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       2.793   1.131  -4.529  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       1.336   0.196  -4.330  1.00  2.22           H  
ATOM    144  N   SER A  12       3.776  -1.872  -4.421  1.00  2.13           N  
ATOM    145  CA  SER A  12       4.483  -2.929  -3.690  1.00  2.13           C  
ATOM    146  C   SER A  12       5.737  -2.546  -2.893  1.00  2.13           C  
ATOM    147  O   SER A  12       6.166  -3.316  -2.033  1.00  2.13           O  
ATOM    148  CB  SER A  12       4.853  -4.033  -4.654  1.00  2.13           C  
ATOM    149  OG  SER A  12       5.764  -3.579  -5.609  1.00  2.13           O  
ATOM    150  H   SER A  12       3.752  -1.939  -5.446  1.00  2.13           H  
ATOM    151  HA  SER A  12       3.769  -3.347  -2.979  1.00  2.13           H  
ATOM    152 1HB  SER A  12       5.291  -4.860  -4.099  1.00  2.13           H  
ATOM    153 2HB  SER A  12       3.958  -4.404  -5.153  1.00  2.13           H  
ATOM    154  HG  SER A  12       5.201  -3.127  -6.284  1.00  2.13           H  
ATOM    155  N   GLY A  13       6.348  -1.393  -3.159  1.00  2.11           N  
ATOM    156  CA  GLY A  13       7.553  -1.049  -2.409  1.00  2.11           C  
ATOM    157  C   GLY A  13       8.270   0.212  -2.875  1.00  2.11           C  
ATOM    158  O   GLY A  13       7.849   0.881  -3.830  1.00  2.11           O  
ATOM    159  H   GLY A  13       5.975  -0.784  -3.868  1.00  2.11           H  
ATOM    160 1HA  GLY A  13       7.287  -0.931  -1.358  1.00  2.11           H  
ATOM    161 2HA  GLY A  13       8.246  -1.887  -2.455  1.00  2.11           H  
ATOM    162  N   HIS A  14       9.373   0.505  -2.181  1.00  2.17           N  
ATOM    163  CA  HIS A  14      10.218   1.676  -2.409  1.00  2.17           C  
ATOM    164  C   HIS A  14      11.668   1.417  -2.020  1.00  2.17           C  
ATOM    165  O   HIS A  14      11.970   0.536  -1.204  1.00  2.17           O  
ATOM    166  CB  HIS A  14       9.700   2.859  -1.583  1.00  2.17           C  
ATOM    167  CG  HIS A  14       9.703   2.633  -0.100  1.00  2.17           C  
ATOM    168  ND1 HIS A  14       8.654   2.000   0.566  1.00  2.17           N  
ATOM    169  CD2 HIS A  14      10.601   2.950   0.842  1.00  2.17           C  
ATOM    170  CE1 HIS A  14       8.925   1.953   1.857  1.00  2.17           C  
ATOM    171  NE2 HIS A  14      10.090   2.525   2.056  1.00  2.17           N  
ATOM    172  H   HIS A  14       9.632  -0.120  -1.431  1.00  2.17           H  
ATOM    173  HA  HIS A  14      10.195   1.955  -3.461  1.00  2.17           H  
ATOM    174 1HB  HIS A  14      10.280   3.758  -1.806  1.00  2.17           H  
ATOM    175 2HB  HIS A  14       8.699   3.055  -1.831  1.00  2.17           H  
ATOM    176  HD2 HIS A  14      11.546   3.459   0.670  1.00  2.17           H  
ATOM    177  HE1 HIS A  14       8.287   1.520   2.628  1.00  2.17           H  
ATOM    178  HE2 HIS A  14      10.543   2.632   2.949  1.00  2.17           H  
ATOM    179  N   ILE A  15      12.585   2.225  -2.524  1.00  2.31           N  
ATOM    180  CA  ILE A  15      13.940   2.046  -2.074  1.00  2.31           C  
ATOM    181  C   ILE A  15      14.179   2.763  -0.769  1.00  2.31           C  
ATOM    182  O   ILE A  15      14.400   3.980  -0.710  1.00  2.31           O  
ATOM    183  CB  ILE A  15      14.931   2.477  -3.152  1.00  2.31           C  
ATOM    184  CG1 ILE A  15      14.692   1.574  -4.387  1.00  2.31           C  
ATOM    185  CG2 ILE A  15      16.364   2.418  -2.632  1.00  2.31           C  
ATOM    186  CD1 ILE A  15      15.409   1.980  -5.627  1.00  2.31           C  
ATOM    187  H   ILE A  15      12.359   2.928  -3.229  1.00  2.31           H  
ATOM    188  HA  ILE A  15      14.105   0.982  -1.903  1.00  2.31           H  
ATOM    189  HB  ILE A  15      14.706   3.499  -3.453  1.00  2.31           H  
ATOM    190 1HG1 ILE A  15      14.989   0.557  -4.135  1.00  2.31           H  
ATOM    191 2HG1 ILE A  15      13.641   1.577  -4.605  1.00  2.31           H  
ATOM    192 1HG2 ILE A  15      17.045   2.738  -3.422  1.00  2.31           H  
ATOM    193 2HG2 ILE A  15      16.466   3.084  -1.781  1.00  2.31           H  
ATOM    194 3HG2 ILE A  15      16.604   1.399  -2.332  1.00  2.31           H  
ATOM    195 1HD1 ILE A  15      15.164   1.289  -6.431  1.00  2.31           H  
ATOM    196 2HD1 ILE A  15      15.105   2.971  -5.910  1.00  2.31           H  
ATOM    197 3HD1 ILE A  15      16.481   1.969  -5.453  1.00  2.31           H  
ATOM    198  N   THR A  16      14.243   1.938   0.271  1.00  2.51           N  
ATOM    199  CA  THR A  16      14.369   2.364   1.662  1.00  2.51           C  
ATOM    200  C   THR A  16      15.675   3.095   1.909  1.00  2.51           C  
ATOM    201  O   THR A  16      15.789   3.895   2.835  1.00  2.51           O  
ATOM    202  CB  THR A  16      14.309   1.138   2.592  1.00  2.51           C  
ATOM    203  OG1 THR A  16      15.388   0.243   2.268  1.00  2.51           O  
ATOM    204  CG2 THR A  16      12.996   0.405   2.414  1.00  2.51           C  
ATOM    205  H   THR A  16      14.031   0.963   0.058  1.00  2.51           H  
ATOM    206  HA  THR A  16      13.547   3.038   1.900  1.00  2.51           H  
ATOM    207  HB  THR A  16      14.412   1.462   3.627  1.00  2.51           H  
ATOM    208  HG1 THR A  16      15.391  -0.491   2.888  1.00  2.51           H  
ATOM    209 1HG2 THR A  16      12.970  -0.463   3.072  1.00  2.51           H  
ATOM    210 2HG2 THR A  16      12.190   1.062   2.665  1.00  2.51           H  
ATOM    211 3HG2 THR A  16      12.893   0.080   1.376  1.00  2.51           H  
ATOM    212  N   GLY A  17      16.655   2.830   1.059  1.00  2.73           N  
ATOM    213  CA  GLY A  17      17.954   3.461   1.145  1.00  2.73           C  
ATOM    214  C   GLY A  17      17.877   4.986   1.047  1.00  2.73           C  
ATOM    215  O   GLY A  17      18.737   5.676   1.598  1.00  2.73           O  
ATOM    216  H   GLY A  17      16.472   2.155   0.332  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      18.427   3.182   2.087  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      18.590   3.079   0.347  1.00  2.73           H  
ATOM    219  N   ASN A  18      16.896   5.523   0.299  1.00  2.93           N  
ATOM    220  CA  ASN A  18      16.817   6.979   0.181  1.00  2.93           C  
ATOM    221  C   ASN A  18      15.462   7.632  -0.166  1.00  2.93           C  
ATOM    222  O   ASN A  18      15.341   8.862  -0.049  1.00  2.93           O  
ATOM    223  CB  ASN A  18      17.905   7.436  -0.779  1.00  2.93           C  
ATOM    224  CG  ASN A  18      17.809   6.790  -2.139  1.00  2.93           C  
ATOM    225  OD1 ASN A  18      16.962   5.933  -2.406  1.00  2.93           O  
ATOM    226  ND2 ASN A  18      18.695   7.185  -3.019  1.00  2.93           N  
ATOM    227  H   ASN A  18      16.187   4.929  -0.124  1.00  2.93           H  
ATOM    228  HA  ASN A  18      17.082   7.380   1.159  1.00  2.93           H  
ATOM    229 1HB  ASN A  18      17.823   8.514  -0.914  1.00  2.93           H  
ATOM    230 2HB  ASN A  18      18.890   7.240  -0.362  1.00  2.93           H  
ATOM    231 1HD2 ASN A  18      18.692   6.794  -3.942  1.00  2.93           H  
ATOM    232 2HD2 ASN A  18      19.372   7.878  -2.770  1.00  2.93           H  
ATOM    233  N   TYR A  19      14.439   6.867  -0.560  1.00  3.09           N  
ATOM    234  CA  TYR A  19      13.155   7.486  -0.874  1.00  3.09           C  
ATOM    235  C   TYR A  19      11.952   6.812  -0.238  1.00  3.09           C  
ATOM    236  O   TYR A  19      11.204   6.109  -0.917  1.00  3.09           O  
ATOM    237  CB  TYR A  19      12.956   7.569  -2.382  1.00  3.09           C  
ATOM    238  CG  TYR A  19      13.990   8.427  -3.091  1.00  3.09           C  
ATOM    239  CD1 TYR A  19      15.031   7.893  -3.809  1.00  3.09           C  
ATOM    240  CD2 TYR A  19      13.884   9.762  -2.968  1.00  3.09           C  
ATOM    241  CE1 TYR A  19      15.948   8.723  -4.421  1.00  3.09           C  
ATOM    242  CE2 TYR A  19      14.789  10.607  -3.562  1.00  3.09           C  
ATOM    243  CZ  TYR A  19      15.824  10.089  -4.291  1.00  3.09           C  
ATOM    244  OH  TYR A  19      16.741  10.929  -4.889  1.00  3.09           O  
ATOM    245  H   TYR A  19      14.537   5.856  -0.643  1.00  3.09           H  
ATOM    246  HA  TYR A  19      13.173   8.505  -0.489  1.00  3.09           H  
ATOM    247 1HB  TYR A  19      13.001   6.562  -2.790  1.00  3.09           H  
ATOM    248 2HB  TYR A  19      11.979   7.970  -2.598  1.00  3.09           H  
ATOM    249  HD1 TYR A  19      15.133   6.822  -3.898  1.00  3.09           H  
ATOM    250  HD2 TYR A  19      13.072  10.146  -2.383  1.00  3.09           H  
ATOM    251  HE1 TYR A  19      16.768   8.299  -4.996  1.00  3.09           H  
ATOM    252  HE2 TYR A  19      14.690  11.685  -3.447  1.00  3.09           H  
ATOM    253  HH  TYR A  19      17.335  10.414  -5.443  1.00  3.09           H  
ATOM    254  N   ALA A  20      11.673   7.135   1.021  1.00  3.16           N  
ATOM    255  CA  ALA A  20      10.550   6.511   1.734  1.00  3.16           C  
ATOM    256  C   ALA A  20       9.225   6.777   1.035  1.00  3.16           C  
ATOM    257  O   ALA A  20       8.323   5.943   1.040  1.00  3.16           O  
ATOM    258  CB  ALA A  20      10.469   7.021   3.159  1.00  3.16           C  
ATOM    259  H   ALA A  20      12.294   7.760   1.516  1.00  3.16           H  
ATOM    260  HA  ALA A  20      10.719   5.445   1.758  1.00  3.16           H  
ATOM    261 1HB  ALA A  20       9.644   6.522   3.669  1.00  3.16           H  
ATOM    262 2HB  ALA A  20      11.403   6.807   3.676  1.00  3.16           H  
ATOM    263 3HB  ALA A  20      10.293   8.096   3.154  1.00  3.16           H  
ATOM    264  N   SER A  21       9.117   7.967   0.452  1.00  3.14           N  
ATOM    265  CA  SER A  21       7.905   8.425  -0.202  1.00  3.14           C  
ATOM    266  C   SER A  21       8.018   8.537  -1.717  1.00  3.14           C  
ATOM    267  O   SER A  21       7.239   9.264  -2.327  1.00  3.14           O  
ATOM    268  CB  SER A  21       7.479   9.764   0.372  1.00  3.14           C  
ATOM    269  OG  SER A  21       8.479  10.734   0.213  1.00  3.14           O  
ATOM    270  H   SER A  21       9.917   8.579   0.485  1.00  3.14           H  
ATOM    271  HA  SER A  21       7.118   7.702   0.004  1.00  3.14           H  
ATOM    272 1HB  SER A  21       6.569  10.094  -0.126  1.00  3.14           H  
ATOM    273 2HB  SER A  21       7.248   9.651   1.428  1.00  3.14           H  
ATOM    274  HG  SER A  21       8.105  11.555   0.551  1.00  3.14           H  
ATOM    275  N   HIS A  22       9.007   7.874  -2.325  1.00  3.04           N  
ATOM    276  CA  HIS A  22       9.168   7.955  -3.786  1.00  3.04           C  
ATOM    277  C   HIS A  22       9.275   9.404  -4.286  1.00  3.04           C  
ATOM    278  O   HIS A  22       8.530   9.809  -5.177  1.00  3.04           O  
ATOM    279  CB  HIS A  22       7.999   7.301  -4.545  1.00  3.04           C  
ATOM    280  CG  HIS A  22       7.701   5.875  -4.214  1.00  3.04           C  
ATOM    281  ND1 HIS A  22       6.743   5.517  -3.284  1.00  3.04           N  
ATOM    282  CD2 HIS A  22       8.210   4.714  -4.695  1.00  3.04           C  
ATOM    283  CE1 HIS A  22       6.680   4.209  -3.200  1.00  3.04           C  
ATOM    284  NE2 HIS A  22       7.556   3.693  -4.051  1.00  3.04           N  
ATOM    285  H   HIS A  22       9.635   7.278  -1.783  1.00  3.04           H  
ATOM    286  HA  HIS A  22      10.084   7.437  -4.075  1.00  3.04           H  
ATOM    287 1HB  HIS A  22       7.091   7.878  -4.388  1.00  3.04           H  
ATOM    288 2HB  HIS A  22       8.216   7.345  -5.611  1.00  3.04           H  
ATOM    289  HD2 HIS A  22       8.985   4.611  -5.447  1.00  3.04           H  
ATOM    290  HE1 HIS A  22       6.015   3.637  -2.544  1.00  3.04           H  
ATOM    291  HE2 HIS A  22       7.712   2.684  -4.184  1.00  3.04           H  
ATOM    292  N   ARG A  23      10.228  10.180  -3.754  1.00  2.88           N  
ATOM    293  CA  ARG A  23      10.394  11.596  -4.132  1.00  2.88           C  
ATOM    294  C   ARG A  23      11.067  11.749  -5.505  1.00  2.88           C  
ATOM    295  O   ARG A  23      11.238  12.858  -6.015  1.00  2.88           O  
ATOM    296  CB  ARG A  23      11.244  12.347  -3.116  1.00  2.88           C  
ATOM    297  CG  ARG A  23      10.675  12.447  -1.711  1.00  2.88           C  
ATOM    298  CD  ARG A  23      11.657  13.071  -0.748  1.00  2.88           C  
ATOM    299  NE  ARG A  23      12.832  12.209  -0.475  1.00  2.88           N  
ATOM    300  CZ  ARG A  23      13.973  12.637   0.117  1.00  2.88           C  
ATOM    301  NH1 ARG A  23      14.084  13.901   0.471  1.00  2.88           N  
ATOM    302  NH2 ARG A  23      14.986  11.805   0.353  1.00  2.88           N  
ATOM    303  H   ARG A  23      10.822   9.788  -3.039  1.00  2.88           H  
ATOM    304  HA  ARG A  23       9.406  12.057  -4.173  1.00  2.88           H  
ATOM    305 1HB  ARG A  23      12.219  11.952  -3.071  1.00  2.88           H  
ATOM    306 2HB  ARG A  23      11.352  13.371  -3.465  1.00  2.88           H  
ATOM    307 1HG  ARG A  23       9.763  13.044  -1.721  1.00  2.88           H  
ATOM    308 2HG  ARG A  23      10.444  11.441  -1.356  1.00  2.88           H  
ATOM    309 1HD  ARG A  23      12.018  14.011  -1.163  1.00  2.88           H  
ATOM    310 2HD  ARG A  23      11.154  13.266   0.200  1.00  2.88           H  
ATOM    311  HE  ARG A  23      12.776  11.234  -0.728  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23      13.324  14.543   0.300  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23      14.931  14.227   0.914  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23      14.940  10.800   0.107  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23      15.821  12.152   0.794  1.00  2.88           H  
ATOM    316  N   SER A  24      11.472  10.620  -6.066  1.00  2.69           N  
ATOM    317  CA  SER A  24      12.143  10.503  -7.345  1.00  2.69           C  
ATOM    318  C   SER A  24      11.813   9.185  -7.994  1.00  2.69           C  
ATOM    319  O   SER A  24      11.731   8.155  -7.326  1.00  2.69           O  
ATOM    320  CB  SER A  24      13.647  10.533  -7.182  1.00  2.69           C  
ATOM    321  OG  SER A  24      14.302  10.311  -8.432  1.00  2.69           O  
ATOM    322  H   SER A  24      11.276   9.773  -5.561  1.00  2.69           H  
ATOM    323  HA  SER A  24      11.812  11.315  -7.995  1.00  2.69           H  
ATOM    324 1HB  SER A  24      13.962  11.484  -6.754  1.00  2.69           H  
ATOM    325 2HB  SER A  24      13.929   9.748  -6.486  1.00  2.69           H  
ATOM    326  HG  SER A  24      14.230  11.148  -8.913  1.00  2.69           H  
ATOM    327  N   LEU A  25      11.743   9.183  -9.319  1.00  2.48           N  
ATOM    328  CA  LEU A  25      11.592   7.944 -10.071  1.00  2.48           C  
ATOM    329  C   LEU A  25      12.671   6.940  -9.694  1.00  2.48           C  
ATOM    330  O   LEU A  25      12.421   5.738  -9.665  1.00  2.48           O  
ATOM    331  CB  LEU A  25      11.655   8.196 -11.579  1.00  2.48           C  
ATOM    332  CG  LEU A  25      11.513   6.940 -12.437  1.00  2.48           C  
ATOM    333  CD1 LEU A  25      10.170   6.283 -12.164  1.00  2.48           C  
ATOM    334  CD2 LEU A  25      11.656   7.306 -13.899  1.00  2.48           C  
ATOM    335  H   LEU A  25      11.804  10.060  -9.816  1.00  2.48           H  
ATOM    336  HA  LEU A  25      10.621   7.512  -9.831  1.00  2.48           H  
ATOM    337 1HB  LEU A  25      10.860   8.884 -11.856  1.00  2.48           H  
ATOM    338 2HB  LEU A  25      12.615   8.657 -11.818  1.00  2.48           H  
ATOM    339  HG  LEU A  25      12.298   6.238 -12.167  1.00  2.48           H  
ATOM    340 1HD1 LEU A  25      10.080   5.378 -12.763  1.00  2.48           H  
ATOM    341 2HD1 LEU A  25      10.100   6.024 -11.107  1.00  2.48           H  
ATOM    342 3HD1 LEU A  25       9.373   6.977 -12.426  1.00  2.48           H  
ATOM    343 1HD2 LEU A  25      11.578   6.412 -14.506  1.00  2.48           H  
ATOM    344 2HD2 LEU A  25      10.870   8.008 -14.179  1.00  2.48           H  
ATOM    345 3HD2 LEU A  25      12.629   7.766 -14.066  1.00  2.48           H  
ATOM    346  N   SER A  26      13.873   7.438  -9.388  1.00  2.29           N  
ATOM    347  CA  SER A  26      14.998   6.585  -9.052  1.00  2.29           C  
ATOM    348  C   SER A  26      14.776   5.796  -7.760  1.00  2.29           C  
ATOM    349  O   SER A  26      15.494   4.834  -7.496  1.00  2.29           O  
ATOM    350  CB  SER A  26      16.265   7.420  -8.953  1.00  2.29           C  
ATOM    351  OG  SER A  26      16.211   8.320  -7.877  1.00  2.29           O  
ATOM    352  H   SER A  26      14.004   8.447  -9.346  1.00  2.29           H  
ATOM    353  HA  SER A  26      15.128   5.867  -9.862  1.00  2.29           H  
ATOM    354 1HB  SER A  26      17.120   6.759  -8.831  1.00  2.29           H  
ATOM    355 2HB  SER A  26      16.407   7.972  -9.880  1.00  2.29           H  
ATOM    356  HG  SER A  26      15.548   8.996  -8.119  1.00  2.29           H  
ATOM    357  N   GLY A  27      13.805   6.214  -6.938  1.00  2.13           N  
ATOM    358  CA  GLY A  27      13.486   5.525  -5.702  1.00  2.13           C  
ATOM    359  C   GLY A  27      12.496   4.389  -5.910  1.00  2.13           C  
ATOM    360  O   GLY A  27      12.175   3.653  -4.974  1.00  2.13           O  
ATOM    361  H   GLY A  27      13.234   7.012  -7.193  1.00  2.13           H  
ATOM    362 1HA  GLY A  27      14.398   5.149  -5.244  1.00  2.13           H  
ATOM    363 2HA  GLY A  27      13.048   6.242  -5.019  1.00  2.13           H  
ATOM    364  N   CYS A  28      11.948   4.275  -7.115  1.00  2.04           N  
ATOM    365  CA  CYS A  28      11.010   3.216  -7.415  1.00  2.04           C  
ATOM    366  C   CYS A  28      11.686   1.984  -8.028  1.00  2.04           C  
ATOM    367  O   CYS A  28      12.179   2.072  -9.148  1.00  2.04           O  
ATOM    368  CB  CYS A  28       9.949   3.697  -8.369  1.00  2.04           C  
ATOM    369  SG  CYS A  28       8.913   2.400  -8.817  1.00  2.04           S  
ATOM    370  H   CYS A  28      12.219   4.909  -7.869  1.00  2.04           H  
ATOM    371  HA  CYS A  28      10.497   2.961  -6.497  1.00  2.04           H  
ATOM    372 1HB  CYS A  28       9.347   4.472  -7.900  1.00  2.04           H  
ATOM    373 2HB  CYS A  28      10.399   4.119  -9.263  1.00  2.04           H  
ATOM    374  HG  CYS A  28       7.865   3.166  -9.175  1.00  2.04           H  
ATOM    375  N   PRO A  29      11.702   0.805  -7.380  1.00  2.03           N  
ATOM    376  CA  PRO A  29      12.303  -0.416  -7.902  1.00  2.03           C  
ATOM    377  C   PRO A  29      11.786  -0.801  -9.298  1.00  2.03           C  
ATOM    378  O   PRO A  29      12.517  -1.331 -10.136  1.00  2.03           O  
ATOM    379  CB  PRO A  29      11.861  -1.457  -6.868  1.00  2.03           C  
ATOM    380  CG  PRO A  29      11.665  -0.673  -5.592  1.00  2.03           C  
ATOM    381  CD  PRO A  29      11.100   0.653  -6.043  1.00  2.03           C  
ATOM    382  HA  PRO A  29      13.399  -0.301  -7.911  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      10.941  -1.956  -7.210  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      12.630  -2.238  -6.772  1.00  2.03           H  
ATOM    385 1HG  PRO A  29      10.981  -1.209  -4.912  1.00  2.03           H  
ATOM    386 2HG  PRO A  29      12.619  -0.573  -5.059  1.00  2.03           H  
ATOM    387 1HD  PRO A  29       9.996   0.622  -6.093  1.00  2.03           H  
ATOM    388 2HD  PRO A  29      11.461   1.403  -5.362  1.00  2.03           H  
ATOM    389  N   ARG A  30      10.522  -0.460  -9.573  1.00  2.12           N  
ATOM    390  CA  ARG A  30       9.878  -0.812 -10.833  1.00  2.12           C  
ATOM    391  C   ARG A  30      10.300   0.098 -11.973  1.00  2.12           C  
ATOM    392  O   ARG A  30      10.030  -0.194 -13.139  1.00  2.12           O  
ATOM    393  CB  ARG A  30       8.363  -0.812 -10.675  1.00  2.12           C  
ATOM    394  CG  ARG A  30       7.840  -1.921  -9.755  1.00  2.12           C  
ATOM    395  CD  ARG A  30       6.373  -1.826  -9.529  1.00  2.12           C  
ATOM    396  NE  ARG A  30       5.590  -2.023 -10.755  1.00  2.12           N  
ATOM    397  CZ  ARG A  30       5.123  -3.190 -11.217  1.00  2.12           C  
ATOM    398  NH1 ARG A  30       5.325  -4.318 -10.573  1.00  2.12           N  
ATOM    399  NH2 ARG A  30       4.441  -3.160 -12.338  1.00  2.12           N  
ATOM    400  H   ARG A  30       9.971   0.015  -8.875  1.00  2.12           H  
ATOM    401  HA  ARG A  30      10.175  -1.830 -11.086  1.00  2.12           H  
ATOM    402 1HB  ARG A  30       8.016   0.134 -10.296  1.00  2.12           H  
ATOM    403 2HB  ARG A  30       7.898  -0.954 -11.652  1.00  2.12           H  
ATOM    404 1HG  ARG A  30       8.055  -2.894 -10.199  1.00  2.12           H  
ATOM    405 2HG  ARG A  30       8.339  -1.847  -8.786  1.00  2.12           H  
ATOM    406 1HD  ARG A  30       6.067  -2.590  -8.809  1.00  2.12           H  
ATOM    407 2HD  ARG A  30       6.139  -0.845  -9.124  1.00  2.12           H  
ATOM    408  HE  ARG A  30       5.352  -1.204 -11.327  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30       5.822  -4.314  -9.693  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30       4.944  -5.177 -10.927  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30       4.308  -2.239 -12.782  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30       4.052  -4.000 -12.724  1.00  2.12           H  
ATOM    413  N   ALA A  31      11.011   1.177 -11.658  1.00  2.31           N  
ATOM    414  CA  ALA A  31      11.504   2.110 -12.657  1.00  2.31           C  
ATOM    415  C   ALA A  31      12.434   1.403 -13.626  1.00  2.31           C  
ATOM    416  O   ALA A  31      12.620   1.850 -14.753  1.00  2.31           O  
ATOM    417  CB  ALA A  31      12.246   3.259 -12.013  1.00  2.31           C  
ATOM    418  H   ALA A  31      11.246   1.371 -10.685  1.00  2.31           H  
ATOM    419  HA  ALA A  31      10.652   2.499 -13.215  1.00  2.31           H  
ATOM    420 1HB  ALA A  31      12.591   3.942 -12.782  1.00  2.31           H  
ATOM    421 2HB  ALA A  31      11.586   3.780 -11.329  1.00  2.31           H  
ATOM    422 3HB  ALA A  31      13.100   2.875 -11.457  1.00  2.31           H  
ATOM    423  N   LYS A  32      13.050   0.305 -13.174  1.00  2.58           N  
ATOM    424  CA  LYS A  32      13.996  -0.425 -13.995  1.00  2.58           C  
ATOM    425  C   LYS A  32      13.323  -1.433 -14.926  1.00  2.58           C  
ATOM    426  O   LYS A  32      14.001  -2.084 -15.722  1.00  2.58           O  
ATOM    427  CB  LYS A  32      14.997  -1.147 -13.099  1.00  2.58           C  
ATOM    428  CG  LYS A  32      15.901  -0.222 -12.294  1.00  2.58           C  
ATOM    429  CD  LYS A  32      16.886  -1.020 -11.447  1.00  2.58           C  
ATOM    430  CE  LYS A  32      17.800  -0.107 -10.641  1.00  2.58           C  
ATOM    431  NZ  LYS A  32      18.753  -0.883  -9.798  1.00  2.58           N  
ATOM    432  H   LYS A  32      12.854  -0.046 -12.233  1.00  2.58           H  
ATOM    433  HA  LYS A  32      14.533   0.293 -14.615  1.00  2.58           H  
ATOM    434 1HB  LYS A  32      14.453  -1.780 -12.391  1.00  2.58           H  
ATOM    435 2HB  LYS A  32      15.626  -1.796 -13.704  1.00  2.58           H  
ATOM    436 1HG  LYS A  32      16.451   0.431 -12.970  1.00  2.58           H  
ATOM    437 2HG  LYS A  32      15.285   0.394 -11.635  1.00  2.58           H  
ATOM    438 1HD  LYS A  32      16.333  -1.666 -10.763  1.00  2.58           H  
ATOM    439 2HD  LYS A  32      17.496  -1.645 -12.098  1.00  2.58           H  
ATOM    440 1HE  LYS A  32      18.365   0.526 -11.323  1.00  2.58           H  
ATOM    441 2HE  LYS A  32      17.190   0.526  -9.994  1.00  2.58           H  
ATOM    442 1HZ  LYS A  32      19.341  -0.246  -9.280  1.00  2.58           H  
ATOM    443 2HZ  LYS A  32      18.239  -1.466  -9.154  1.00  2.58           H  
ATOM    444 3HZ  LYS A  32      19.330  -1.464 -10.390  1.00  2.58           H  
ATOM    445  N   LYS A  33      12.002  -1.607 -14.814  1.00  2.93           N  
ATOM    446  CA  LYS A  33      11.298  -2.571 -15.651  1.00  2.93           C  
ATOM    447  C   LYS A  33      11.354  -2.225 -17.136  1.00  2.93           C  
ATOM    448  O   LYS A  33      11.545  -3.103 -17.979  1.00  2.93           O  
ATOM    449  CB  LYS A  33       9.831  -2.698 -15.244  1.00  2.93           C  
ATOM    450  CG  LYS A  33       9.067  -3.732 -16.076  1.00  2.93           C  
ATOM    451  CD  LYS A  33       7.616  -3.893 -15.640  1.00  2.93           C  
ATOM    452  CE  LYS A  33       6.907  -4.912 -16.537  1.00  2.93           C  
ATOM    453  NZ  LYS A  33       5.480  -5.086 -16.179  1.00  2.93           N  
ATOM    454  H   LYS A  33      11.460  -1.048 -14.157  1.00  2.93           H  
ATOM    455  HA  LYS A  33      11.777  -3.543 -15.523  1.00  2.93           H  
ATOM    456 1HB  LYS A  33       9.763  -2.971 -14.189  1.00  2.93           H  
ATOM    457 2HB  LYS A  33       9.338  -1.730 -15.361  1.00  2.93           H  
ATOM    458 1HG  LYS A  33       9.085  -3.427 -17.122  1.00  2.93           H  
ATOM    459 2HG  LYS A  33       9.567  -4.696 -15.994  1.00  2.93           H  
ATOM    460 1HD  LYS A  33       7.577  -4.232 -14.604  1.00  2.93           H  
ATOM    461 2HD  LYS A  33       7.105  -2.932 -15.712  1.00  2.93           H  
ATOM    462 1HE  LYS A  33       6.973  -4.576 -17.572  1.00  2.93           H  
ATOM    463 2HE  LYS A  33       7.412  -5.874 -16.446  1.00  2.93           H  
ATOM    464 1HZ  LYS A  33       5.060  -5.765 -16.798  1.00  2.93           H  
ATOM    465 2HZ  LYS A  33       5.411  -5.410 -15.227  1.00  2.93           H  
ATOM    466 3HZ  LYS A  33       5.000  -4.202 -16.273  1.00  2.93           H  
ATOM    467  N   SER A  34      11.117  -0.953 -17.458  1.00  3.34           N  
ATOM    468  CA  SER A  34      11.060  -0.517 -18.846  1.00  3.34           C  
ATOM    469  C   SER A  34      11.451   0.954 -19.035  1.00  3.34           C  
ATOM    470  O   SER A  34      11.942   1.622 -18.127  1.00  3.34           O  
ATOM    471  CB  SER A  34       9.667  -0.770 -19.415  1.00  3.34           C  
ATOM    472  OG  SER A  34       9.658  -0.612 -20.812  1.00  3.34           O  
ATOM    473  H   SER A  34      10.983  -0.279 -16.719  1.00  3.34           H  
ATOM    474  HA  SER A  34      11.768  -1.121 -19.416  1.00  3.34           H  
ATOM    475 1HB  SER A  34       9.349  -1.780 -19.160  1.00  3.34           H  
ATOM    476 2HB  SER A  34       8.959  -0.078 -18.961  1.00  3.34           H  
ATOM    477  HG  SER A  34       8.789  -0.908 -21.105  1.00  3.34           H  
ATOM    478  N   GLY A  35      11.213   1.458 -20.241  1.00  3.77           N  
ATOM    479  CA  GLY A  35      11.586   2.814 -20.646  1.00  3.77           C  
ATOM    480  C   GLY A  35      10.695   3.903 -20.051  1.00  3.77           C  
ATOM    481  O   GLY A  35       9.968   4.589 -20.768  1.00  3.77           O  
ATOM    482  H   GLY A  35      10.758   0.840 -20.897  1.00  3.77           H  
ATOM    483 1HA  GLY A  35      12.620   3.000 -20.358  1.00  3.77           H  
ATOM    484 2HA  GLY A  35      11.551   2.879 -21.734  1.00  3.77           H  
ATOM    485  N   VAL A  36      10.767   4.065 -18.733  1.00  4.22           N  
ATOM    486  CA  VAL A  36       9.966   5.084 -18.067  1.00  4.22           C  
ATOM    487  C   VAL A  36      10.629   6.432 -18.292  1.00  4.22           C  
ATOM    488  O   VAL A  36      11.811   6.608 -17.999  1.00  4.22           O  
ATOM    489  CB  VAL A  36       9.871   4.834 -16.547  1.00  4.22           C  
ATOM    490  CG1 VAL A  36       9.078   5.973 -15.902  1.00  4.22           C  
ATOM    491  CG2 VAL A  36       9.230   3.494 -16.268  1.00  4.22           C  
ATOM    492  H   VAL A  36      11.377   3.437 -18.214  1.00  4.22           H  
ATOM    493  HA  VAL A  36       8.966   5.097 -18.496  1.00  4.22           H  
ATOM    494  HB  VAL A  36      10.873   4.841 -16.124  1.00  4.22           H  
ATOM    495 1HG1 VAL A  36       9.019   5.816 -14.836  1.00  4.22           H  
ATOM    496 2HG1 VAL A  36       9.566   6.926 -16.101  1.00  4.22           H  
ATOM    497 3HG1 VAL A  36       8.072   5.992 -16.317  1.00  4.22           H  
ATOM    498 1HG2 VAL A  36       9.183   3.333 -15.191  1.00  4.22           H  
ATOM    499 2HG2 VAL A  36       8.225   3.476 -16.685  1.00  4.22           H  
ATOM    500 3HG2 VAL A  36       9.831   2.703 -16.726  1.00  4.22           H  
ATOM    501  N   LYS A  37       9.869   7.382 -18.818  1.00  4.67           N  
ATOM    502  CA  LYS A  37      10.421   8.693 -19.121  1.00  4.67           C  
ATOM    503  C   LYS A  37       9.697   9.787 -18.361  1.00  4.67           C  
ATOM    504  O   LYS A  37       8.511   9.661 -18.055  1.00  4.67           O  
ATOM    505  CB  LYS A  37      10.317   8.960 -20.622  1.00  4.67           C  
ATOM    506  CG  LYS A  37      11.128   8.005 -21.493  1.00  4.67           C  
ATOM    507  CD  LYS A  37      10.987   8.345 -22.969  1.00  4.67           C  
ATOM    508  CE  LYS A  37      11.765   7.364 -23.839  1.00  4.67           C  
ATOM    509  NZ  LYS A  37      11.620   7.675 -25.294  1.00  4.67           N  
ATOM    510  H   LYS A  37       8.907   7.179 -19.035  1.00  4.67           H  
ATOM    511  HA  LYS A  37      11.468   8.715 -18.824  1.00  4.67           H  
ATOM    512 1HB  LYS A  37       9.275   8.885 -20.931  1.00  4.67           H  
ATOM    513 2HB  LYS A  37      10.648   9.978 -20.832  1.00  4.67           H  
ATOM    514 1HG  LYS A  37      12.180   8.051 -21.208  1.00  4.67           H  
ATOM    515 2HG  LYS A  37      10.775   6.987 -21.337  1.00  4.67           H  
ATOM    516 1HD  LYS A  37       9.933   8.307 -23.249  1.00  4.67           H  
ATOM    517 2HD  LYS A  37      11.358   9.353 -23.148  1.00  4.67           H  
ATOM    518 1HE  LYS A  37      12.817   7.407 -23.571  1.00  4.67           H  
ATOM    519 2HE  LYS A  37      11.395   6.355 -23.655  1.00  4.67           H  
ATOM    520 1HZ  LYS A  37      12.146   7.005 -25.836  1.00  4.67           H  
ATOM    521 2HZ  LYS A  37      10.643   7.625 -25.554  1.00  4.67           H  
ATOM    522 3HZ  LYS A  37      11.969   8.605 -25.478  1.00  4.67           H  
ATOM    523  N   VAL A  38      10.420  10.864 -18.077  1.00  5.13           N  
ATOM    524  CA  VAL A  38       9.848  12.041 -17.442  1.00  5.13           C  
ATOM    525  C   VAL A  38      10.129  13.259 -18.313  1.00  5.13           C  
ATOM    526  O   VAL A  38      11.285  13.546 -18.627  1.00  5.13           O  
ATOM    527  CB  VAL A  38      10.463  12.244 -16.043  1.00  5.13           C  
ATOM    528  CG1 VAL A  38       9.871  13.488 -15.399  1.00  5.13           C  
ATOM    529  CG2 VAL A  38      10.215  10.989 -15.179  1.00  5.13           C  
ATOM    530  H   VAL A  38      11.396  10.878 -18.336  1.00  5.13           H  
ATOM    531  HA  VAL A  38       8.769  11.913 -17.346  1.00  5.13           H  
ATOM    532  HB  VAL A  38      11.536  12.410 -16.144  1.00  5.13           H  
ATOM    533 1HG1 VAL A  38      10.321  13.639 -14.418  1.00  5.13           H  
ATOM    534 2HG1 VAL A  38      10.073  14.359 -16.027  1.00  5.13           H  
ATOM    535 3HG1 VAL A  38       8.795  13.362 -15.289  1.00  5.13           H  
ATOM    536 1HG2 VAL A  38      10.658  11.133 -14.194  1.00  5.13           H  
ATOM    537 2HG2 VAL A  38       9.141  10.828 -15.076  1.00  5.13           H  
ATOM    538 3HG2 VAL A  38      10.667  10.119 -15.651  1.00  5.13           H  
ATOM    539  N   ALA A  39       9.084  13.958 -18.739  1.00  5.60           N  
ATOM    540  CA  ALA A  39       9.294  15.121 -19.589  1.00  5.60           C  
ATOM    541  C   ALA A  39       9.879  16.278 -18.780  1.00  5.60           C  
ATOM    542  O   ALA A  39       9.512  16.435 -17.613  1.00  5.60           O  
ATOM    543  CB  ALA A  39       7.985  15.560 -20.222  1.00  5.60           C  
ATOM    544  H   ALA A  39       8.151  13.685 -18.465  1.00  5.60           H  
ATOM    545  HA  ALA A  39       9.989  14.827 -20.369  1.00  5.60           H  
ATOM    546 1HB  ALA A  39       8.162  16.419 -20.871  1.00  5.60           H  
ATOM    547 2HB  ALA A  39       7.568  14.742 -20.808  1.00  5.60           H  
ATOM    548 3HB  ALA A  39       7.283  15.841 -19.439  1.00  5.60           H  
ATOM    549  N   PRO A  40      10.787  17.092 -19.342  1.00  6.06           N  
ATOM    550  CA  PRO A  40      11.294  18.302 -18.734  1.00  6.06           C  
ATOM    551  C   PRO A  40      10.237  19.380 -18.801  1.00  6.06           C  
ATOM    552  O   PRO A  40       9.481  19.429 -19.773  1.00  6.06           O  
ATOM    553  CB  PRO A  40      12.498  18.643 -19.614  1.00  6.06           C  
ATOM    554  CG  PRO A  40      12.148  18.069 -20.973  1.00  6.06           C  
ATOM    555  CD  PRO A  40      11.353  16.800 -20.673  1.00  6.06           C  
ATOM    556  HA  PRO A  40      11.587  18.097 -17.695  1.00  6.06           H  
ATOM    557 1HB  PRO A  40      12.642  19.737 -19.635  1.00  6.06           H  
ATOM    558 2HB  PRO A  40      13.412  18.206 -19.186  1.00  6.06           H  
ATOM    559 1HG  PRO A  40      11.563  18.808 -21.549  1.00  6.06           H  
ATOM    560 2HG  PRO A  40      13.065  17.873 -21.549  1.00  6.06           H  
ATOM    561 1HD  PRO A  40      10.564  16.697 -21.431  1.00  6.06           H  
ATOM    562 2HD  PRO A  40      12.022  15.921 -20.629  1.00  6.06           H  
ATOM    563  N   THR A  41      10.246  20.290 -17.837  1.00  6.51           N  
ATOM    564  CA  THR A  41       9.361  21.444 -17.904  1.00  6.51           C  
ATOM    565  C   THR A  41      10.155  22.744 -17.758  1.00  6.51           C  
ATOM    566  O   THR A  41       9.755  23.804 -18.259  1.00  6.51           O  
ATOM    567  CB  THR A  41       8.285  21.353 -16.805  1.00  6.51           C  
ATOM    568  OG1 THR A  41       8.912  21.368 -15.512  1.00  6.51           O  
ATOM    569  CG2 THR A  41       7.486  20.043 -16.950  1.00  6.51           C  
ATOM    570  H   THR A  41      10.868  20.176 -17.055  1.00  6.51           H  
ATOM    571  HA  THR A  41       8.867  21.458 -18.875  1.00  6.51           H  
ATOM    572  HB  THR A  41       7.610  22.203 -16.887  1.00  6.51           H  
ATOM    573  HG1 THR A  41       8.234  21.372 -14.827  1.00  6.51           H  
ATOM    574 1HG2 THR A  41       6.729  19.991 -16.169  1.00  6.51           H  
ATOM    575 2HG2 THR A  41       7.002  20.019 -17.928  1.00  6.51           H  
ATOM    576 3HG2 THR A  41       8.153  19.187 -16.857  1.00  6.51           H  
ATOM    577  N   LYS A  42      11.306  22.654 -17.092  1.00  6.91           N  
ATOM    578  CA  LYS A  42      12.105  23.837 -16.833  1.00  6.91           C  
ATOM    579  C   LYS A  42      12.699  24.311 -18.128  1.00  6.91           C  
ATOM    580  O   LYS A  42      13.385  23.566 -18.829  1.00  6.91           O  
ATOM    581  CB  LYS A  42      13.190  23.556 -15.783  1.00  6.91           C  
ATOM    582  CG  LYS A  42      14.142  24.748 -15.441  1.00  6.91           C  
ATOM    583  CD  LYS A  42      13.423  25.894 -14.725  1.00  6.91           C  
ATOM    584  CE  LYS A  42      14.401  27.029 -14.276  1.00  6.91           C  
ATOM    585  NZ  LYS A  42      15.034  27.778 -15.430  1.00  6.91           N  
ATOM    586  H   LYS A  42      11.596  21.765 -16.725  1.00  6.91           H  
ATOM    587  HA  LYS A  42      11.456  24.627 -16.453  1.00  6.91           H  
ATOM    588 1HB  LYS A  42      12.718  23.240 -14.854  1.00  6.91           H  
ATOM    589 2HB  LYS A  42      13.812  22.733 -16.129  1.00  6.91           H  
ATOM    590 1HG  LYS A  42      14.949  24.394 -14.806  1.00  6.91           H  
ATOM    591 2HG  LYS A  42      14.580  25.132 -16.358  1.00  6.91           H  
ATOM    592 1HD  LYS A  42      12.694  26.330 -15.410  1.00  6.91           H  
ATOM    593 2HD  LYS A  42      12.898  25.510 -13.855  1.00  6.91           H  
ATOM    594 1HE  LYS A  42      13.835  27.738 -13.678  1.00  6.91           H  
ATOM    595 2HE  LYS A  42      15.191  26.598 -13.664  1.00  6.91           H  
ATOM    596 1HZ  LYS A  42      15.634  28.500 -15.090  1.00  6.91           H  
ATOM    597 2HZ  LYS A  42      15.584  27.164 -16.037  1.00  6.91           H  
ATOM    598 3HZ  LYS A  42      14.334  28.194 -16.056  1.00  6.91           H  
ATOM    599  N   ASP A  43      12.391  25.552 -18.446  1.00  7.32           N  
ATOM    600  CA  ASP A  43      12.816  26.223 -19.658  1.00  7.32           C  
ATOM    601  C   ASP A  43      12.419  25.429 -20.903  1.00  7.32           C  
ATOM    602  O   ASP A  43      13.118  25.460 -21.925  1.00  7.32           O  
ATOM    603  CB  ASP A  43      14.328  26.420 -19.618  1.00  7.32           C  
ATOM    604  CG  ASP A  43      14.732  27.156 -18.362  1.00  7.32           C  
ATOM    605  OD1 ASP A  43      13.972  27.968 -17.861  1.00  7.32           O  
ATOM    606  OD2 ASP A  43      15.765  26.853 -17.809  1.00  7.32           O  
ATOM    607  H   ASP A  43      11.801  26.063 -17.806  1.00  7.32           H  
ATOM    608  HA  ASP A  43      12.327  27.197 -19.703  1.00  7.32           H  
ATOM    609 1HB  ASP A  43      14.838  25.457 -19.651  1.00  7.32           H  
ATOM    610 2HB  ASP A  43      14.647  26.992 -20.489  1.00  7.32           H  
ATOM    611  N   ASP A  44      11.246  24.792 -20.881  1.00  7.93           N  
ATOM    612  CA  ASP A  44      10.860  24.095 -22.087  1.00  7.93           C  
ATOM    613  C   ASP A  44      10.348  25.101 -23.090  1.00  7.93           C  
ATOM    614  O   ASP A  44       9.172  25.468 -23.118  1.00  7.93           O  
ATOM    615  CB  ASP A  44       9.799  23.026 -21.848  1.00  7.93           C  
ATOM    616  CG  ASP A  44       9.454  22.282 -23.153  1.00  7.93           C  
ATOM    617  OD1 ASP A  44      10.018  22.633 -24.187  1.00  7.93           O  
ATOM    618  OD2 ASP A  44       8.611  21.419 -23.126  1.00  7.93           O  
ATOM    619  H   ASP A  44      10.684  24.731 -20.028  1.00  7.93           H  
ATOM    620  HA  ASP A  44      11.740  23.608 -22.506  1.00  7.93           H  
ATOM    621 1HB  ASP A  44      10.165  22.302 -21.109  1.00  7.93           H  
ATOM    622 2HB  ASP A  44       8.898  23.485 -21.439  1.00  7.93           H  
ATOM    623  N   LYS A  45      11.248  25.479 -23.975  1.00  8.84           N  
ATOM    624  CA  LYS A  45      11.037  26.485 -24.999  1.00  8.84           C  
ATOM    625  C   LYS A  45       9.918  26.153 -25.988  1.00  8.84           C  
ATOM    626  O   LYS A  45       9.435  27.049 -26.678  1.00  8.84           O  
ATOM    627  CB  LYS A  45      12.340  26.729 -25.759  1.00  8.84           C  
ATOM    628  CG  LYS A  45      13.425  27.415 -24.931  1.00  8.84           C  
ATOM    629  CD  LYS A  45      14.705  27.615 -25.729  1.00  8.84           C  
ATOM    630  CE  LYS A  45      15.770  28.304 -24.889  1.00  8.84           C  
ATOM    631  NZ  LYS A  45      17.036  28.489 -25.646  1.00  8.84           N  
ATOM    632  H   LYS A  45      12.180  25.102 -23.821  1.00  8.84           H  
ATOM    633  HA  LYS A  45      10.759  27.414 -24.496  1.00  8.84           H  
ATOM    634 1HB  LYS A  45      12.735  25.774 -26.107  1.00  8.84           H  
ATOM    635 2HB  LYS A  45      12.142  27.341 -26.637  1.00  8.84           H  
ATOM    636 1HG  LYS A  45      13.062  28.386 -24.591  1.00  8.84           H  
ATOM    637 2HG  LYS A  45      13.648  26.808 -24.054  1.00  8.84           H  
ATOM    638 1HD  LYS A  45      15.082  26.647 -26.058  1.00  8.84           H  
ATOM    639 2HD  LYS A  45      14.497  28.225 -26.609  1.00  8.84           H  
ATOM    640 1HE  LYS A  45      15.399  29.277 -24.575  1.00  8.84           H  
ATOM    641 2HE  LYS A  45      15.970  27.701 -24.004  1.00  8.84           H  
ATOM    642 1HZ  LYS A  45      17.716  28.949 -25.057  1.00  8.84           H  
ATOM    643 2HZ  LYS A  45      17.394  27.589 -25.933  1.00  8.84           H  
ATOM    644 3HZ  LYS A  45      16.860  29.058 -26.462  1.00  8.84           H  
ATOM    645  N   GLU A  46       9.533  24.872 -26.111  1.00  9.97           N  
ATOM    646  CA  GLU A  46       8.475  24.538 -27.063  1.00  9.97           C  
ATOM    647  C   GLU A  46       7.083  24.511 -26.419  1.00  9.97           C  
ATOM    648  O   GLU A  46       6.087  24.246 -27.091  1.00  9.97           O  
ATOM    649  CB  GLU A  46       8.770  23.221 -27.778  1.00  9.97           C  
ATOM    650  CG  GLU A  46      10.014  23.281 -28.675  1.00  9.97           C  
ATOM    651  CD  GLU A  46      10.294  21.996 -29.426  1.00  9.97           C  
ATOM    652  OE1 GLU A  46       9.557  21.052 -29.264  1.00  9.97           O  
ATOM    653  OE2 GLU A  46      11.248  21.967 -30.168  1.00  9.97           O  
ATOM    654  H   GLU A  46       9.922  24.139 -25.500  1.00  9.97           H  
ATOM    655  HA  GLU A  46       8.463  25.310 -27.826  1.00  9.97           H  
ATOM    656 1HB  GLU A  46       8.913  22.429 -27.037  1.00  9.97           H  
ATOM    657 2HB  GLU A  46       7.918  22.948 -28.398  1.00  9.97           H  
ATOM    658 1HG  GLU A  46       9.890  24.089 -29.392  1.00  9.97           H  
ATOM    659 2HG  GLU A  46      10.874  23.524 -28.050  1.00  9.97           H  
ATOM    660  N   ASP A  47       7.012  24.769 -25.112  1.00 11.11           N  
ATOM    661  CA  ASP A  47       5.743  24.784 -24.383  1.00 11.11           C  
ATOM    662  C   ASP A  47       4.847  26.032 -24.613  1.00 11.11           C  
ATOM    663  O   ASP A  47       3.636  25.871 -24.740  1.00 11.11           O  
ATOM    664  CB  ASP A  47       5.969  24.564 -22.874  1.00 11.11           C  
ATOM    665  CG  ASP A  47       4.669  24.362 -22.062  1.00 11.11           C  
ATOM    666  OD1 ASP A  47       3.968  23.406 -22.310  1.00 11.11           O  
ATOM    667  OD2 ASP A  47       4.407  25.160 -21.186  1.00 11.11           O  
ATOM    668  H   ASP A  47       7.868  24.964 -24.588  1.00 11.11           H  
ATOM    669  HA  ASP A  47       5.172  23.923 -24.728  1.00 11.11           H  
ATOM    670 1HB  ASP A  47       6.596  23.675 -22.745  1.00 11.11           H  
ATOM    671 2HB  ASP A  47       6.515  25.388 -22.443  1.00 11.11           H  
ATOM    672  N   PRO A  48       5.379  27.280 -24.640  1.00 12.08           N  
ATOM    673  CA  PRO A  48       4.625  28.519 -24.727  1.00 12.08           C  
ATOM    674  C   PRO A  48       3.750  28.639 -25.963  1.00 12.08           C  
ATOM    675  O   PRO A  48       4.103  28.191 -27.055  1.00 12.08           O  
ATOM    676  CB  PRO A  48       5.728  29.587 -24.788  1.00 12.08           C  
ATOM    677  CG  PRO A  48       6.915  28.946 -24.152  1.00 12.08           C  
ATOM    678  CD  PRO A  48       6.833  27.511 -24.557  1.00 12.08           C  
ATOM    679  HA  PRO A  48       4.021  28.633 -23.818  1.00 12.08           H  
ATOM    680 1HB  PRO A  48       5.915  29.873 -25.830  1.00 12.08           H  
ATOM    681 2HB  PRO A  48       5.403  30.498 -24.257  1.00 12.08           H  
ATOM    682 1HG  PRO A  48       7.844  29.419 -24.508  1.00 12.08           H  
ATOM    683 2HG  PRO A  48       6.885  29.073 -23.062  1.00 12.08           H  
ATOM    684 1HD  PRO A  48       7.291  27.384 -25.541  1.00 12.08           H  
ATOM    685 2HD  PRO A  48       7.314  26.938 -23.781  1.00 12.08           H  
ATOM    686  N   GLU A  49       2.664  29.396 -25.798  1.00 12.87           N  
ATOM    687  CA  GLU A  49       1.689  29.717 -26.847  1.00 12.87           C  
ATOM    688  C   GLU A  49       2.334  30.444 -28.023  1.00 12.87           C  
ATOM    689  O   GLU A  49       1.802  30.452 -29.127  1.00 12.87           O  
ATOM    690  CB  GLU A  49       0.569  30.585 -26.260  1.00 12.87           C  
ATOM    691  CG  GLU A  49      -0.373  29.854 -25.290  1.00 12.87           C  
ATOM    692  CD  GLU A  49      -1.310  28.878 -25.981  1.00 12.87           C  
ATOM    693  OE1 GLU A  49      -2.053  29.308 -26.833  1.00 12.87           O  
ATOM    694  OE2 GLU A  49      -1.261  27.702 -25.684  1.00 12.87           O  
ATOM    695  H   GLU A  49       2.468  29.732 -24.868  1.00 12.87           H  
ATOM    696  HA  GLU A  49       1.259  28.788 -27.216  1.00 12.87           H  
ATOM    697 1HB  GLU A  49       1.004  31.433 -25.733  1.00 12.87           H  
ATOM    698 2HB  GLU A  49      -0.039  30.984 -27.073  1.00 12.87           H  
ATOM    699 1HG  GLU A  49       0.233  29.305 -24.568  1.00 12.87           H  
ATOM    700 2HG  GLU A  49      -0.961  30.590 -24.744  1.00 12.87           H  
ATOM    701  N   LEU A  50       3.504  31.026 -27.804  1.00 13.56           N  
ATOM    702  CA  LEU A  50       4.246  31.739 -28.828  1.00 13.56           C  
ATOM    703  C   LEU A  50       4.579  30.824 -30.015  1.00 13.56           C  
ATOM    704  O   LEU A  50       4.781  31.293 -31.132  1.00 13.56           O  
ATOM    705  CB  LEU A  50       5.546  32.279 -28.228  1.00 13.56           C  
ATOM    706  CG  LEU A  50       5.382  33.363 -27.160  1.00 13.56           C  
ATOM    707  CD1 LEU A  50       6.738  33.673 -26.546  1.00 13.56           C  
ATOM    708  CD2 LEU A  50       4.773  34.603 -27.794  1.00 13.56           C  
ATOM    709  H   LEU A  50       3.892  30.967 -26.874  1.00 13.56           H  
ATOM    710  HA  LEU A  50       3.631  32.568 -29.187  1.00 13.56           H  
ATOM    711 1HB  LEU A  50       6.094  31.445 -27.784  1.00 13.56           H  
ATOM    712 2HB  LEU A  50       6.152  32.690 -29.034  1.00 13.56           H  
ATOM    713  HG  LEU A  50       4.725  33.000 -26.369  1.00 13.56           H  
ATOM    714 1HD1 LEU A  50       6.622  34.440 -25.777  1.00 13.56           H  
ATOM    715 2HD1 LEU A  50       7.150  32.770 -26.095  1.00 13.56           H  
ATOM    716 3HD1 LEU A  50       7.416  34.036 -27.318  1.00 13.56           H  
ATOM    717 1HD2 LEU A  50       4.651  35.378 -27.034  1.00 13.56           H  
ATOM    718 2HD2 LEU A  50       5.429  34.971 -28.582  1.00 13.56           H  
ATOM    719 3HD2 LEU A  50       3.799  34.356 -28.217  1.00 13.56           H  
ATOM    720  N   MET A  51       4.657  29.509 -29.768  1.00 14.31           N  
ATOM    721  CA  MET A  51       4.951  28.531 -30.810  1.00 14.31           C  
ATOM    722  C   MET A  51       3.796  28.424 -31.821  1.00 14.31           C  
ATOM    723  O   MET A  51       3.969  28.028 -32.980  1.00 14.31           O  
ATOM    724  CB  MET A  51       5.163  27.169 -30.160  1.00 14.31           C  
ATOM    725  CG  MET A  51       6.395  27.055 -29.279  1.00 14.31           C  
ATOM    726  SD  MET A  51       7.946  27.387 -30.118  1.00 14.31           S  
ATOM    727  CE  MET A  51       8.022  25.963 -31.193  1.00 14.31           C  
ATOM    728  H   MET A  51       4.480  29.162 -28.823  1.00 14.31           H  
ATOM    729  HA  MET A  51       5.848  28.845 -31.342  1.00 14.31           H  
ATOM    730 1HB  MET A  51       4.293  26.933 -29.537  1.00 14.31           H  
ATOM    731 2HB  MET A  51       5.224  26.404 -30.934  1.00 14.31           H  
ATOM    732 1HG  MET A  51       6.306  27.741 -28.433  1.00 14.31           H  
ATOM    733 2HG  MET A  51       6.426  26.050 -28.887  1.00 14.31           H  
ATOM    734 1HE  MET A  51       8.933  26.003 -31.788  1.00 14.31           H  
ATOM    735 2HE  MET A  51       8.019  25.052 -30.589  1.00 14.31           H  
ATOM    736 3HE  MET A  51       7.155  25.962 -31.851  1.00 14.31           H  
ATOM    737  N   LYS A  52       2.589  28.763 -31.372  1.00 15.34           N  
ATOM    738  CA  LYS A  52       1.379  28.625 -32.159  1.00 15.34           C  
ATOM    739  C   LYS A  52       1.166  29.857 -33.014  1.00 15.34           C  
ATOM    740  O   LYS A  52       0.324  30.702 -32.714  1.00 15.34           O  
ATOM    741  CB  LYS A  52       0.199  28.402 -31.215  1.00 15.34           C  
ATOM    742  CG  LYS A  52       0.300  27.103 -30.420  1.00 15.34           C  
ATOM    743  CD  LYS A  52      -0.829  26.979 -29.413  1.00 15.34           C  
ATOM    744  CE  LYS A  52      -0.724  25.686 -28.601  1.00 15.34           C  
ATOM    745  NZ  LYS A  52      -1.785  25.602 -27.554  1.00 15.34           N  
ATOM    746  H   LYS A  52       2.491  29.161 -30.443  1.00 15.34           H  
ATOM    747  HA  LYS A  52       1.483  27.765 -32.819  1.00 15.34           H  
ATOM    748 1HB  LYS A  52       0.126  29.227 -30.509  1.00 15.34           H  
ATOM    749 2HB  LYS A  52      -0.730  28.378 -31.784  1.00 15.34           H  
ATOM    750 1HG  LYS A  52       0.277  26.253 -31.100  1.00 15.34           H  
ATOM    751 2HG  LYS A  52       1.249  27.097 -29.881  1.00 15.34           H  
ATOM    752 1HD  LYS A  52      -0.790  27.827 -28.727  1.00 15.34           H  
ATOM    753 2HD  LYS A  52      -1.788  26.997 -29.929  1.00 15.34           H  
ATOM    754 1HE  LYS A  52      -0.821  24.834 -29.273  1.00 15.34           H  
ATOM    755 2HE  LYS A  52       0.254  25.647 -28.116  1.00 15.34           H  
ATOM    756 1HZ  LYS A  52      -1.691  24.748 -27.033  1.00 15.34           H  
ATOM    757 2HZ  LYS A  52      -1.681  26.405 -26.905  1.00 15.34           H  
ATOM    758 3HZ  LYS A  52      -2.694  25.637 -27.981  1.00 15.34           H  
ATOM    759  N   CYS A  53       1.941  29.961 -34.085  1.00 16.53           N  
ATOM    760  CA  CYS A  53       1.910  31.161 -34.905  1.00 16.53           C  
ATOM    761  C   CYS A  53       0.492  31.442 -35.408  1.00 16.53           C  
ATOM    762  O   CYS A  53      -0.114  30.579 -36.039  1.00 16.53           O  
ATOM    763  CB  CYS A  53       2.829  31.012 -36.119  1.00 16.53           C  
ATOM    764  SG  CYS A  53       2.824  32.463 -37.180  1.00 16.53           S  
ATOM    765  H   CYS A  53       2.613  29.218 -34.258  1.00 16.53           H  
ATOM    766  HA  CYS A  53       2.274  31.983 -34.302  1.00 16.53           H  
ATOM    767 1HB  CYS A  53       3.854  30.834 -35.786  1.00 16.53           H  
ATOM    768 2HB  CYS A  53       2.518  30.155 -36.714  1.00 16.53           H  
ATOM    769  N   PRO A  54      -0.075  32.653 -35.161  1.00 17.45           N  
ATOM    770  CA  PRO A  54      -1.428  33.057 -35.525  1.00 17.45           C  
ATOM    771  C   PRO A  54      -1.668  33.271 -37.013  1.00 17.45           C  
ATOM    772  O   PRO A  54      -2.817  33.363 -37.451  1.00 17.45           O  
ATOM    773  CB  PRO A  54      -1.588  34.390 -34.779  1.00 17.45           C  
ATOM    774  CG  PRO A  54      -0.185  34.930 -34.640  1.00 17.45           C  
ATOM    775  CD  PRO A  54       0.689  33.720 -34.461  1.00 17.45           C  
ATOM    776  HA  PRO A  54      -2.136  32.311 -35.131  1.00 17.45           H  
ATOM    777 1HB  PRO A  54      -2.236  35.062 -35.363  1.00 17.45           H  
ATOM    778 2HB  PRO A  54      -2.084  34.222 -33.813  1.00 17.45           H  
ATOM    779 1HG  PRO A  54       0.086  35.508 -35.535  1.00 17.45           H  
ATOM    780 2HG  PRO A  54      -0.127  35.620 -33.788  1.00 17.45           H  
ATOM    781 1HD  PRO A  54       1.641  33.935 -34.955  1.00 17.45           H  
ATOM    782 2HD  PRO A  54       0.803  33.476 -33.387  1.00 17.45           H  
ATOM    783  N   VAL A  55      -0.598  33.405 -37.781  1.00 17.55           N  
ATOM    784  CA  VAL A  55      -0.713  33.701 -39.197  1.00 17.55           C  
ATOM    785  C   VAL A  55       0.143  32.730 -40.002  1.00 17.55           C  
ATOM    786  O   VAL A  55       1.239  32.390 -39.584  1.00 17.55           O  
ATOM    787  CB  VAL A  55      -0.226  35.138 -39.435  1.00 17.55           C  
ATOM    788  CG1 VAL A  55      -1.102  36.137 -38.696  1.00 17.55           C  
ATOM    789  CG2 VAL A  55       1.170  35.213 -38.964  1.00 17.55           C  
ATOM    790  H   VAL A  55       0.323  33.300 -37.377  1.00 17.55           H  
ATOM    791  HA  VAL A  55      -1.760  33.605 -39.479  1.00 17.55           H  
ATOM    792  HB  VAL A  55      -0.265  35.378 -40.483  1.00 17.55           H  
ATOM    793 1HG1 VAL A  55      -0.733  37.145 -38.878  1.00 17.55           H  
ATOM    794 2HG1 VAL A  55      -2.129  36.056 -39.056  1.00 17.55           H  
ATOM    795 3HG1 VAL A  55      -1.082  35.943 -37.632  1.00 17.55           H  
ATOM    796 1HG2 VAL A  55       1.565  36.213 -39.128  1.00 17.55           H  
ATOM    797 2HG2 VAL A  55       1.210  34.975 -37.901  1.00 17.55           H  
ATOM    798 3HG2 VAL A  55       1.742  34.501 -39.515  1.00 17.55           H  
ATOM    799  N   PRO A  56      -0.199  32.415 -41.244  1.00 16.38           N  
ATOM    800  CA  PRO A  56       0.540  31.483 -42.071  1.00 16.38           C  
ATOM    801  C   PRO A  56       1.990  31.882 -42.356  1.00 16.38           C  
ATOM    802  O   PRO A  56       2.797  31.029 -42.722  1.00 16.38           O  
ATOM    803  CB  PRO A  56      -0.295  31.458 -43.360  1.00 16.38           C  
ATOM    804  CG  PRO A  56      -1.084  32.752 -43.349  1.00 16.38           C  
ATOM    805  CD  PRO A  56      -1.388  33.002 -41.892  1.00 16.38           C  
ATOM    806  HA  PRO A  56       0.516  30.495 -41.586  1.00 16.38           H  
ATOM    807 1HB  PRO A  56       0.373  31.377 -44.231  1.00 16.38           H  
ATOM    808 2HB  PRO A  56      -0.941  30.570 -43.370  1.00 16.38           H  
ATOM    809 1HG  PRO A  56      -0.483  33.558 -43.805  1.00 16.38           H  
ATOM    810 2HG  PRO A  56      -1.989  32.649 -43.965  1.00 16.38           H  
ATOM    811 1HD  PRO A  56      -1.486  34.071 -41.738  1.00 16.38           H  
ATOM    812 2HD  PRO A  56      -2.296  32.458 -41.590  1.00 16.38           H  
ATOM    813  N   GLY A  57       2.326  33.167 -42.223  1.00 14.21           N  
ATOM    814  CA  GLY A  57       3.683  33.598 -42.528  1.00 14.21           C  
ATOM    815  C   GLY A  57       4.584  34.079 -41.378  1.00 14.21           C  
ATOM    816  O   GLY A  57       5.643  34.641 -41.665  1.00 14.21           O  
ATOM    817  H   GLY A  57       1.651  33.844 -41.912  1.00 14.21           H  
ATOM    818 1HA  GLY A  57       4.194  32.782 -43.035  1.00 14.21           H  
ATOM    819 2HA  GLY A  57       3.619  34.397 -43.266  1.00 14.21           H  
ATOM    820  N   CYS A  58       4.220  33.944 -40.097  1.00 11.86           N  
ATOM    821  CA  CYS A  58       5.196  34.517 -39.145  1.00 11.86           C  
ATOM    822  C   CYS A  58       6.370  33.565 -38.976  1.00 11.86           C  
ATOM    823  O   CYS A  58       6.208  32.435 -38.512  1.00 11.86           O  
ATOM    824  CB  CYS A  58       4.665  34.894 -37.753  1.00 11.86           C  
ATOM    825  SG  CYS A  58       4.378  33.579 -36.530  1.00 11.86           S  
ATOM    826  H   CYS A  58       3.356  33.469 -39.817  1.00 11.86           H  
ATOM    827  HA  CYS A  58       5.582  35.444 -39.572  1.00 11.86           H  
ATOM    828 1HB  CYS A  58       5.373  35.588 -37.301  1.00 11.86           H  
ATOM    829 2HB  CYS A  58       3.740  35.439 -37.867  1.00 11.86           H  
ATOM    830  N   VAL A  59       7.550  34.015 -39.354  1.00  9.99           N  
ATOM    831  CA  VAL A  59       8.737  33.182 -39.280  1.00  9.99           C  
ATOM    832  C   VAL A  59       9.402  33.281 -37.912  1.00  9.99           C  
ATOM    833  O   VAL A  59       9.655  34.378 -37.417  1.00  9.99           O  
ATOM    834  CB  VAL A  59       9.725  33.587 -40.384  1.00  9.99           C  
ATOM    835  CG1 VAL A  59      11.005  32.776 -40.273  1.00  9.99           C  
ATOM    836  CG2 VAL A  59       9.062  33.374 -41.736  1.00  9.99           C  
ATOM    837  H   VAL A  59       7.616  34.950 -39.731  1.00  9.99           H  
ATOM    838  HA  VAL A  59       8.440  32.146 -39.449  1.00  9.99           H  
ATOM    839  HB  VAL A  59       9.986  34.637 -40.266  1.00  9.99           H  
ATOM    840 1HG1 VAL A  59      11.696  33.079 -41.059  1.00  9.99           H  
ATOM    841 2HG1 VAL A  59      11.466  32.949 -39.302  1.00  9.99           H  
ATOM    842 3HG1 VAL A  59      10.774  31.716 -40.381  1.00  9.99           H  
ATOM    843 1HG2 VAL A  59       9.747  33.669 -42.531  1.00  9.99           H  
ATOM    844 2HG2 VAL A  59       8.802  32.322 -41.853  1.00  9.99           H  
ATOM    845 3HG2 VAL A  59       8.156  33.978 -41.798  1.00  9.99           H  
ATOM    846  N   GLY A  60       9.678  32.131 -37.303  1.00  8.79           N  
ATOM    847  CA  GLY A  60      10.309  32.093 -35.991  1.00  8.79           C  
ATOM    848  C   GLY A  60      10.132  30.730 -35.334  1.00  8.79           C  
ATOM    849  O   GLY A  60      10.070  29.710 -36.021  1.00  8.79           O  
ATOM    850  H   GLY A  60       9.433  31.265 -37.763  1.00  8.79           H  
ATOM    851 1HA  GLY A  60      11.371  32.319 -36.093  1.00  8.79           H  
ATOM    852 2HA  GLY A  60       9.875  32.865 -35.357  1.00  8.79           H  
ENDMDL

REMARK ID 644161 DOMAINID 637736 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1      -1.416   8.928  -3.246  1.00  2.71           N  
ATOM      2  CA  ASP A   1      -1.103   8.441  -1.909  1.00  2.71           C  
ATOM      3  C   ASP A   1       0.381   8.567  -1.605  1.00  2.71           C  
ATOM      4  O   ASP A   1       1.167   8.955  -2.473  1.00  2.71           O  
ATOM      5  CB  ASP A   1      -1.578   6.977  -1.773  1.00  2.71           C  
ATOM      6  CG  ASP A   1      -0.830   5.913  -2.696  1.00  2.71           C  
ATOM      7  OD1 ASP A   1       0.271   6.161  -3.174  1.00  2.71           O  
ATOM      8  OD2 ASP A   1      -1.403   4.865  -2.923  1.00  2.71           O  
ATOM      9 1H   ASP A   1      -2.050   8.287  -3.701  1.00  2.71           H  
ATOM     10 2H   ASP A   1      -1.849   9.838  -3.178  1.00  2.71           H  
ATOM     11 3H   ASP A   1      -0.565   9.001  -3.784  1.00  2.71           H  
ATOM     12  HA  ASP A   1      -1.647   9.049  -1.185  1.00  2.71           H  
ATOM     13 1HB  ASP A   1      -1.460   6.661  -0.737  1.00  2.71           H  
ATOM     14 2HB  ASP A   1      -2.643   6.929  -1.999  1.00  2.71           H  
ATOM     15  N   LEU A   2       0.768   8.233  -0.379  1.00  2.59           N  
ATOM     16  CA  LEU A   2       2.175   8.264  -0.006  1.00  2.59           C  
ATOM     17  C   LEU A   2       2.725   6.864   0.142  1.00  2.59           C  
ATOM     18  O   LEU A   2       2.044   5.973   0.657  1.00  2.59           O  
ATOM     19  CB  LEU A   2       2.390   8.996   1.323  1.00  2.59           C  
ATOM     20  CG  LEU A   2       1.963  10.447   1.399  1.00  2.59           C  
ATOM     21  CD1 LEU A   2       2.194  10.919   2.802  1.00  2.59           C  
ATOM     22  CD2 LEU A   2       2.764  11.271   0.409  1.00  2.59           C  
ATOM     23  H   LEU A   2       0.088   7.934   0.304  1.00  2.59           H  
ATOM     24  HA  LEU A   2       2.738   8.772  -0.787  1.00  2.59           H  
ATOM     25 1HB  LEU A   2       1.854   8.455   2.106  1.00  2.59           H  
ATOM     26 2HB  LEU A   2       3.450   8.958   1.560  1.00  2.59           H  
ATOM     27  HG  LEU A   2       0.900  10.537   1.176  1.00  2.59           H  
ATOM     28 1HD1 LEU A   2       1.889  11.961   2.904  1.00  2.59           H  
ATOM     29 2HD1 LEU A   2       1.611  10.306   3.471  1.00  2.59           H  
ATOM     30 3HD1 LEU A   2       3.248  10.816   3.043  1.00  2.59           H  
ATOM     31 1HD2 LEU A   2       2.463  12.317   0.475  1.00  2.59           H  
ATOM     32 2HD2 LEU A   2       3.826  11.183   0.637  1.00  2.59           H  
ATOM     33 3HD2 LEU A   2       2.580  10.904  -0.604  1.00  2.59           H  
ATOM     34  N   LYS A   3       3.973   6.694  -0.256  1.00  2.50           N  
ATOM     35  CA  LYS A   3       4.670   5.436  -0.088  1.00  2.50           C  
ATOM     36  C   LYS A   3       5.971   5.756   0.610  1.00  2.50           C  
ATOM     37  O   LYS A   3       6.567   6.800   0.355  1.00  2.50           O  
ATOM     38  CB  LYS A   3       4.886   4.751  -1.439  1.00  2.50           C  
ATOM     39  CG  LYS A   3       3.561   4.334  -2.138  1.00  2.50           C  
ATOM     40  CD  LYS A   3       3.798   3.603  -3.457  1.00  2.50           C  
ATOM     41  CE  LYS A   3       2.469   3.110  -4.087  1.00  2.50           C  
ATOM     42  NZ  LYS A   3       1.618   4.225  -4.647  1.00  2.50           N  
ATOM     43  H   LYS A   3       4.452   7.468  -0.690  1.00  2.50           H  
ATOM     44  HA  LYS A   3       4.091   4.778   0.559  1.00  2.50           H  
ATOM     45 1HB  LYS A   3       5.428   5.418  -2.108  1.00  2.50           H  
ATOM     46 2HB  LYS A   3       5.495   3.856  -1.301  1.00  2.50           H  
ATOM     47 1HG  LYS A   3       2.985   3.692  -1.470  1.00  2.50           H  
ATOM     48 2HG  LYS A   3       2.960   5.224  -2.349  1.00  2.50           H  
ATOM     49 1HD  LYS A   3       4.287   4.279  -4.158  1.00  2.50           H  
ATOM     50 2HD  LYS A   3       4.450   2.746  -3.289  1.00  2.50           H  
ATOM     51 1HE  LYS A   3       2.704   2.415  -4.891  1.00  2.50           H  
ATOM     52 2HE  LYS A   3       1.893   2.587  -3.324  1.00  2.50           H  
ATOM     53 1HZ  LYS A   3       0.773   3.840  -5.036  1.00  2.50           H  
ATOM     54 2HZ  LYS A   3       1.336   4.911  -3.929  1.00  2.50           H  
ATOM     55 3HZ  LYS A   3       2.120   4.712  -5.362  1.00  2.50           H  
ATOM     56  N   CYS A   4       6.391   4.888   1.511  1.00  2.45           N  
ATOM     57  CA  CYS A   4       7.601   5.139   2.279  1.00  2.45           C  
ATOM     58  C   CYS A   4       8.860   4.971   1.427  1.00  2.45           C  
ATOM     59  O   CYS A   4       9.060   3.906   0.839  1.00  2.45           O  
ATOM     60  CB  CYS A   4       7.652   4.208   3.481  1.00  2.45           C  
ATOM     61  SG  CYS A   4       9.078   4.457   4.526  1.00  2.45           S  
ATOM     62  H   CYS A   4       5.862   4.046   1.678  1.00  2.45           H  
ATOM     63  HA  CYS A   4       7.540   6.149   2.660  1.00  2.45           H  
ATOM     64 1HB  CYS A   4       6.763   4.358   4.085  1.00  2.45           H  
ATOM     65 2HB  CYS A   4       7.652   3.172   3.140  1.00  2.45           H  
ATOM     66  N   PRO A   5       9.718   6.010   1.295  1.00  2.43           N  
ATOM     67  CA  PRO A   5      10.943   6.043   0.503  1.00  2.43           C  
ATOM     68  C   PRO A   5      12.163   5.352   1.113  1.00  2.43           C  
ATOM     69  O   PRO A   5      13.204   5.256   0.460  1.00  2.43           O  
ATOM     70  CB  PRO A   5      11.186   7.549   0.366  1.00  2.43           C  
ATOM     71  CG  PRO A   5      10.635   8.140   1.636  1.00  2.43           C  
ATOM     72  CD  PRO A   5       9.435   7.297   1.967  1.00  2.43           C  
ATOM     73  HA  PRO A   5      10.722   5.603  -0.483  1.00  2.43           H  
ATOM     74 1HB  PRO A   5      12.263   7.740   0.242  1.00  2.43           H  
ATOM     75 2HB  PRO A   5      10.686   7.932  -0.535  1.00  2.43           H  
ATOM     76 1HG  PRO A   5      11.389   8.143   2.420  1.00  2.43           H  
ATOM     77 2HG  PRO A   5      10.359   9.197   1.478  1.00  2.43           H  
ATOM     78 1HD  PRO A   5       9.392   7.168   3.045  1.00  2.43           H  
ATOM     79 2HD  PRO A   5       8.536   7.776   1.551  1.00  2.43           H  
ATOM     80  N   THR A   6      12.082   4.949   2.375  1.00  2.43           N  
ATOM     81  CA  THR A   6      13.253   4.409   3.056  1.00  2.43           C  
ATOM     82  C   THR A   6      13.142   2.883   3.102  1.00  2.43           C  
ATOM     83  O   THR A   6      12.130   2.344   2.663  1.00  2.43           O  
ATOM     84  CB  THR A   6      13.349   5.024   4.480  1.00  2.43           C  
ATOM     85  OG1 THR A   6      12.281   4.571   5.286  1.00  2.43           O  
ATOM     86  CG2 THR A   6      13.241   6.516   4.353  1.00  2.43           C  
ATOM     87  H   THR A   6      11.207   5.010   2.877  1.00  2.43           H  
ATOM     88  HA  THR A   6      14.142   4.688   2.491  1.00  2.43           H  
ATOM     89  HB  THR A   6      14.276   4.782   4.962  1.00  2.43           H  
ATOM     90  HG1 THR A   6      12.413   3.623   5.477  1.00  2.43           H  
ATOM     91 1HG2 THR A   6      13.284   6.980   5.327  1.00  2.43           H  
ATOM     92 2HG2 THR A   6      14.055   6.893   3.737  1.00  2.43           H  
ATOM     93 3HG2 THR A   6      12.301   6.750   3.891  1.00  2.43           H  
ATOM     94  N   PRO A   7      14.220   2.151   3.404  1.00  2.45           N  
ATOM     95  CA  PRO A   7      14.203   0.737   3.707  1.00  2.45           C  
ATOM     96  C   PRO A   7      13.632   0.534   5.098  1.00  2.45           C  
ATOM     97  O   PRO A   7      13.680   1.452   5.920  1.00  2.45           O  
ATOM     98  CB  PRO A   7      15.680   0.345   3.599  1.00  2.45           C  
ATOM     99  CG  PRO A   7      16.434   1.613   3.930  1.00  2.45           C  
ATOM    100  CD  PRO A   7      15.590   2.729   3.333  1.00  2.45           C  
ATOM    101  HA  PRO A   7      13.595   0.213   2.954  1.00  2.45           H  
ATOM    102 1HB  PRO A   7      15.900  -0.473   4.301  1.00  2.45           H  
ATOM    103 2HB  PRO A   7      15.896  -0.033   2.589  1.00  2.45           H  
ATOM    104 1HG  PRO A   7      16.549   1.707   5.022  1.00  2.45           H  
ATOM    105 2HG  PRO A   7      17.449   1.571   3.507  1.00  2.45           H  
ATOM    106 1HD  PRO A   7      15.724   3.608   3.938  1.00  2.45           H  
ATOM    107 2HD  PRO A   7      15.870   2.908   2.282  1.00  2.45           H  
ATOM    108  N   GLY A   8      13.141  -0.668   5.391  1.00  2.47           N  
ATOM    109  CA  GLY A   8      12.710  -0.968   6.755  1.00  2.47           C  
ATOM    110  C   GLY A   8      11.372  -0.338   7.147  1.00  2.47           C  
ATOM    111  O   GLY A   8      11.133  -0.079   8.325  1.00  2.47           O  
ATOM    112  H   GLY A   8      13.092  -1.384   4.680  1.00  2.47           H  
ATOM    113 1HA  GLY A   8      12.643  -2.050   6.873  1.00  2.47           H  
ATOM    114 2HA  GLY A   8      13.480  -0.630   7.449  1.00  2.47           H  
ATOM    115  N   CYS A   9      10.496  -0.096   6.175  1.00  2.49           N  
ATOM    116  CA  CYS A   9       9.223   0.539   6.494  1.00  2.49           C  
ATOM    117  C   CYS A   9       8.045   0.108   5.621  1.00  2.49           C  
ATOM    118  O   CYS A   9       8.206  -0.533   4.582  1.00  2.49           O  
ATOM    119  CB  CYS A   9       9.392   2.052   6.396  1.00  2.49           C  
ATOM    120  SG  CYS A   9       9.844   2.593   4.750  1.00  2.49           S  
ATOM    121  H   CYS A   9      10.725  -0.326   5.221  1.00  2.49           H  
ATOM    122  HA  CYS A   9       8.986   0.294   7.518  1.00  2.49           H  
ATOM    123 1HB  CYS A   9       8.470   2.549   6.682  1.00  2.49           H  
ATOM    124 2HB  CYS A   9      10.172   2.379   7.090  1.00  2.49           H  
ATOM    125  N   ASP A  10       6.849   0.476   6.078  1.00  2.51           N  
ATOM    126  CA  ASP A  10       5.580   0.201   5.408  1.00  2.51           C  
ATOM    127  C   ASP A  10       4.643   1.390   5.557  1.00  2.51           C  
ATOM    128  O   ASP A  10       3.424   1.239   5.627  1.00  2.51           O  
ATOM    129  CB  ASP A  10       4.897  -1.054   5.969  1.00  2.51           C  
ATOM    130  CG  ASP A  10       4.507  -0.928   7.451  1.00  2.51           C  
ATOM    131  OD1 ASP A  10       4.779   0.105   8.029  1.00  2.51           O  
ATOM    132  OD2 ASP A  10       3.965  -1.860   8.014  1.00  2.51           O  
ATOM    133  H   ASP A  10       6.815   0.986   6.945  1.00  2.51           H  
ATOM    134  HA  ASP A  10       5.772   0.047   4.344  1.00  2.51           H  
ATOM    135 1HB  ASP A  10       3.994  -1.257   5.390  1.00  2.51           H  
ATOM    136 2HB  ASP A  10       5.560  -1.913   5.847  1.00  2.51           H  
ATOM    137  N   GLY A  11       5.206   2.572   5.752  1.00  2.55           N  
ATOM    138  CA  GLY A  11       4.400   3.778   5.920  1.00  2.55           C  
ATOM    139  C   GLY A  11       3.917   4.009   7.356  1.00  2.55           C  
ATOM    140  O   GLY A  11       4.159   5.066   7.947  1.00  2.55           O  
ATOM    141  H   GLY A  11       6.212   2.647   5.721  1.00  2.55           H  
ATOM    142 1HA  GLY A  11       4.985   4.622   5.596  1.00  2.55           H  
ATOM    143 2HA  GLY A  11       3.540   3.731   5.252  1.00  2.55           H  
ATOM    144  N   SER A  12       3.191   3.030   7.890  1.00  2.61           N  
ATOM    145  CA  SER A  12       2.641   3.064   9.250  1.00  2.61           C  
ATOM    146  C   SER A  12       1.840   4.327   9.561  1.00  2.61           C  
ATOM    147  O   SER A  12       1.933   4.880  10.656  1.00  2.61           O  
ATOM    148  CB  SER A  12       3.731   2.897  10.300  1.00  2.61           C  
ATOM    149  OG  SER A  12       4.317   1.612  10.286  1.00  2.61           O  
ATOM    150  H   SER A  12       3.050   2.207   7.301  1.00  2.61           H  
ATOM    151  HA  SER A  12       1.967   2.211   9.347  1.00  2.61           H  
ATOM    152 1HB  SER A  12       4.507   3.643  10.125  1.00  2.61           H  
ATOM    153 2HB  SER A  12       3.318   3.096  11.285  1.00  2.61           H  
ATOM    154  HG  SER A  12       4.335   1.280   9.355  1.00  2.61           H  
ATOM    155  N   GLY A  13       1.051   4.785   8.594  1.00  2.68           N  
ATOM    156  CA  GLY A  13       0.198   5.956   8.780  1.00  2.68           C  
ATOM    157  C   GLY A  13       0.898   7.303   8.585  1.00  2.68           C  
ATOM    158  O   GLY A  13       0.266   8.341   8.768  1.00  2.68           O  
ATOM    159  H   GLY A  13       1.035   4.297   7.711  1.00  2.68           H  
ATOM    160 1HA  GLY A  13      -0.637   5.893   8.083  1.00  2.68           H  
ATOM    161 2HA  GLY A  13      -0.233   5.921   9.778  1.00  2.68           H  
ATOM    162  N   HIS A  14       2.199   7.291   8.255  1.00  2.76           N  
ATOM    163  CA  HIS A  14       3.017   8.499   8.050  1.00  2.76           C  
ATOM    164  C   HIS A  14       2.771   9.641   9.044  1.00  2.76           C  
ATOM    165  O   HIS A  14       2.757  10.793   8.633  1.00  2.76           O  
ATOM    166  CB  HIS A  14       2.874   9.065   6.618  1.00  2.76           C  
ATOM    167  CG  HIS A  14       1.512   9.571   6.226  1.00  2.76           C  
ATOM    168  ND1 HIS A  14       0.521   8.746   5.708  1.00  2.76           N  
ATOM    169  CD2 HIS A  14       0.974  10.808   6.291  1.00  2.76           C  
ATOM    170  CE1 HIS A  14      -0.563   9.465   5.471  1.00  2.76           C  
ATOM    171  NE2 HIS A  14      -0.314  10.717   5.812  1.00  2.76           N  
ATOM    172  H   HIS A  14       2.676   6.398   8.145  1.00  2.76           H  
ATOM    173  HA  HIS A  14       4.064   8.217   8.169  1.00  2.76           H  
ATOM    174 1HB  HIS A  14       3.595   9.875   6.474  1.00  2.76           H  
ATOM    175 2HB  HIS A  14       3.117   8.291   5.911  1.00  2.76           H  
ATOM    176  HD2 HIS A  14       1.469  11.706   6.657  1.00  2.76           H  
ATOM    177  HE1 HIS A  14      -1.500   9.090   5.066  1.00  2.76           H  
ATOM    178  HE2 HIS A  14      -0.959  11.489   5.745  1.00  2.76           H  
ATOM    179  N   ILE A  15       2.678   9.307  10.339  1.00  2.83           N  
ATOM    180  CA  ILE A  15       2.458  10.221  11.476  1.00  2.83           C  
ATOM    181  C   ILE A  15       1.895  11.637  11.179  1.00  2.83           C  
ATOM    182  O   ILE A  15       1.000  11.800  10.348  1.00  2.83           O  
ATOM    183  CB  ILE A  15       3.770  10.291  12.289  1.00  2.83           C  
ATOM    184  CG1 ILE A  15       4.937  10.832  11.422  1.00  2.83           C  
ATOM    185  CG2 ILE A  15       4.084   8.921  12.777  1.00  2.83           C  
ATOM    186  CD1 ILE A  15       6.192  11.124  12.220  1.00  2.83           C  
ATOM    187  H   ILE A  15       2.720   8.318  10.542  1.00  2.83           H  
ATOM    188  HA  ILE A  15       1.727   9.734  12.122  1.00  2.83           H  
ATOM    189  HB  ILE A  15       3.659  10.928  13.152  1.00  2.83           H  
ATOM    190 1HG1 ILE A  15       5.193  10.089  10.669  1.00  2.83           H  
ATOM    191 2HG1 ILE A  15       4.618  11.744  10.909  1.00  2.83           H  
ATOM    192 1HG2 ILE A  15       5.003   8.942  13.361  1.00  2.83           H  
ATOM    193 2HG2 ILE A  15       3.268   8.558  13.397  1.00  2.83           H  
ATOM    194 3HG2 ILE A  15       4.200   8.274  11.918  1.00  2.83           H  
ATOM    195 1HD1 ILE A  15       6.975  11.481  11.563  1.00  2.83           H  
ATOM    196 2HD1 ILE A  15       5.975  11.887  12.968  1.00  2.83           H  
ATOM    197 3HD1 ILE A  15       6.533  10.217  12.711  1.00  2.83           H  
ATOM    198  N   THR A  16       2.267  12.619  12.009  1.00  2.90           N  
ATOM    199  CA  THR A  16       1.731  13.973  11.898  1.00  2.90           C  
ATOM    200  C   THR A  16       2.699  15.056  12.422  1.00  2.90           C  
ATOM    201  O   THR A  16       3.903  14.827  12.600  1.00  2.90           O  
ATOM    202  CB  THR A  16       0.350  14.040  12.612  1.00  2.90           C  
ATOM    203  OG1 THR A  16      -0.283  15.306  12.351  1.00  2.90           O  
ATOM    204  CG2 THR A  16       0.504  13.832  14.117  1.00  2.90           C  
ATOM    205  H   THR A  16       2.977  12.446  12.697  1.00  2.90           H  
ATOM    206  HA  THR A  16       1.567  14.178  10.838  1.00  2.90           H  
ATOM    207  HB  THR A  16      -0.287  13.250  12.214  1.00  2.90           H  
ATOM    208  HG1 THR A  16      -1.192  15.277  12.671  1.00  2.90           H  
ATOM    209 1HG2 THR A  16      -0.478  13.864  14.587  1.00  2.90           H  
ATOM    210 2HG2 THR A  16       0.962  12.860  14.301  1.00  2.90           H  
ATOM    211 3HG2 THR A  16       1.129  14.607  14.547  1.00  2.90           H  
ATOM    212  N   GLY A  17       2.153  16.253  12.652  1.00  2.96           N  
ATOM    213  CA  GLY A  17       2.914  17.391  13.146  1.00  2.96           C  
ATOM    214  C   GLY A  17       3.967  17.809  12.151  1.00  2.96           C  
ATOM    215  O   GLY A  17       3.657  18.193  11.023  1.00  2.96           O  
ATOM    216  H   GLY A  17       1.165  16.335  12.481  1.00  2.96           H  
ATOM    217 1HA  GLY A  17       2.239  18.223  13.340  1.00  2.96           H  
ATOM    218 2HA  GLY A  17       3.386  17.131  14.094  1.00  2.96           H  
ATOM    219  N   ASN A  18       5.223  17.737  12.567  1.00  3.00           N  
ATOM    220  CA  ASN A  18       6.339  18.115  11.715  1.00  3.00           C  
ATOM    221  C   ASN A  18       6.391  17.250  10.454  1.00  3.00           C  
ATOM    222  O   ASN A  18       6.952  17.655   9.430  1.00  3.00           O  
ATOM    223  CB  ASN A  18       7.644  18.018  12.482  1.00  3.00           C  
ATOM    224  CG  ASN A  18       7.805  19.116  13.498  1.00  3.00           C  
ATOM    225  OD1 ASN A  18       7.133  20.152  13.431  1.00  3.00           O  
ATOM    226  ND2 ASN A  18       8.687  18.911  14.444  1.00  3.00           N  
ATOM    227  H   ASN A  18       5.408  17.403  13.503  1.00  3.00           H  
ATOM    228  HA  ASN A  18       6.194  19.149  11.395  1.00  3.00           H  
ATOM    229 1HB  ASN A  18       7.685  17.058  12.997  1.00  3.00           H  
ATOM    230 2HB  ASN A  18       8.481  18.048  11.784  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18       8.836  19.609  15.146  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18       9.214  18.062  14.467  1.00  3.00           H  
ATOM    233  N   TYR A  19       5.843  16.036  10.527  1.00  3.02           N  
ATOM    234  CA  TYR A  19       5.878  15.166   9.373  1.00  3.02           C  
ATOM    235  C   TYR A  19       4.487  14.805   8.890  1.00  3.02           C  
ATOM    236  O   TYR A  19       3.917  13.800   9.284  1.00  3.02           O  
ATOM    237  CB  TYR A  19       6.694  13.928   9.694  1.00  3.02           C  
ATOM    238  CG  TYR A  19       8.096  14.297  10.048  1.00  3.02           C  
ATOM    239  CD1 TYR A  19       8.425  14.569  11.360  1.00  3.02           C  
ATOM    240  CD2 TYR A  19       9.036  14.415   9.059  1.00  3.02           C  
ATOM    241  CE1 TYR A  19       9.700  14.969  11.677  1.00  3.02           C  
ATOM    242  CE2 TYR A  19      10.318  14.817   9.365  1.00  3.02           C  
ATOM    243  CZ  TYR A  19      10.647  15.101  10.673  1.00  3.02           C  
ATOM    244  OH  TYR A  19      11.922  15.522  10.992  1.00  3.02           O  
ATOM    245  H   TYR A  19       5.360  15.727  11.372  1.00  3.02           H  
ATOM    246  HA  TYR A  19       6.371  15.688   8.555  1.00  3.02           H  
ATOM    247 1HB  TYR A  19       6.250  13.425  10.531  1.00  3.02           H  
ATOM    248 2HB  TYR A  19       6.705  13.244   8.843  1.00  3.02           H  
ATOM    249  HD1 TYR A  19       7.669  14.478  12.141  1.00  3.02           H  
ATOM    250  HD2 TYR A  19       8.755  14.197   8.035  1.00  3.02           H  
ATOM    251  HE1 TYR A  19       9.961  15.193  12.711  1.00  3.02           H  
ATOM    252  HE2 TYR A  19      11.063  14.917   8.574  1.00  3.02           H  
ATOM    253  HH  TYR A  19      12.425  15.662  10.185  1.00  3.02           H  
ATOM    254  N   ALA A  20       3.959  15.618   7.972  1.00  3.01           N  
ATOM    255  CA  ALA A  20       2.637  15.378   7.383  1.00  3.01           C  
ATOM    256  C   ALA A  20       2.763  14.403   6.207  1.00  3.01           C  
ATOM    257  O   ALA A  20       1.781  14.050   5.550  1.00  3.01           O  
ATOM    258  CB  ALA A  20       2.014  16.682   6.922  1.00  3.01           C  
ATOM    259  H   ALA A  20       4.482  16.440   7.695  1.00  3.01           H  
ATOM    260  HA  ALA A  20       2.000  14.919   8.142  1.00  3.01           H  
ATOM    261 1HB  ALA A  20       1.029  16.483   6.500  1.00  3.01           H  
ATOM    262 2HB  ALA A  20       1.918  17.359   7.771  1.00  3.01           H  
ATOM    263 3HB  ALA A  20       2.649  17.136   6.164  1.00  3.01           H  
ATOM    264  N   SER A  21       4.005  14.036   5.926  1.00  2.97           N  
ATOM    265  CA  SER A  21       4.398  13.130   4.868  1.00  2.97           C  
ATOM    266  C   SER A  21       5.779  12.568   5.202  1.00  2.97           C  
ATOM    267  O   SER A  21       6.464  13.060   6.107  1.00  2.97           O  
ATOM    268  CB  SER A  21       4.388  13.829   3.519  1.00  2.97           C  
ATOM    269  OG  SER A  21       5.392  14.804   3.433  1.00  2.97           O  
ATOM    270  H   SER A  21       4.728  14.394   6.524  1.00  2.97           H  
ATOM    271  HA  SER A  21       3.692  12.302   4.844  1.00  2.97           H  
ATOM    272 1HB  SER A  21       4.529  13.094   2.729  1.00  2.97           H  
ATOM    273 2HB  SER A  21       3.415  14.291   3.360  1.00  2.97           H  
ATOM    274  HG  SER A  21       5.290  15.210   2.567  1.00  2.97           H  
ATOM    275  N   HIS A  22       6.229  11.586   4.435  1.00  2.89           N  
ATOM    276  CA  HIS A  22       7.504  10.922   4.703  1.00  2.89           C  
ATOM    277  C   HIS A  22       8.751  11.724   4.373  1.00  2.89           C  
ATOM    278  O   HIS A  22       9.491  11.380   3.449  1.00  2.89           O  
ATOM    279  CB  HIS A  22       7.594   9.642   3.898  1.00  2.89           C  
ATOM    280  CG  HIS A  22       6.644   8.612   4.274  1.00  2.89           C  
ATOM    281  ND1 HIS A  22       6.532   8.145   5.554  1.00  2.89           N  
ATOM    282  CD2 HIS A  22       5.734   7.944   3.545  1.00  2.89           C  
ATOM    283  CE1 HIS A  22       5.626   7.229   5.599  1.00  2.89           C  
ATOM    284  NE2 HIS A  22       5.115   7.074   4.383  1.00  2.89           N  
ATOM    285  H   HIS A  22       5.655  11.253   3.676  1.00  2.89           H  
ATOM    286  HA  HIS A  22       7.551  10.666   5.762  1.00  2.89           H  
ATOM    287 1HB  HIS A  22       7.440   9.869   2.844  1.00  2.89           H  
ATOM    288 2HB  HIS A  22       8.588   9.245   3.993  1.00  2.89           H  
ATOM    289  HD1 HIS A  22       7.024   8.466   6.377  1.00  2.89           H  
ATOM    290  HD2 HIS A  22       5.460   7.983   2.494  1.00  2.89           H  
ATOM    291  HE1 HIS A  22       5.412   6.744   6.544  1.00  2.89           H  
ATOM    292  N   ARG A  23       8.999  12.778   5.131  1.00  2.76           N  
ATOM    293  CA  ARG A  23      10.183  13.583   4.896  1.00  2.76           C  
ATOM    294  C   ARG A  23      11.359  12.999   5.673  1.00  2.76           C  
ATOM    295  O   ARG A  23      11.188  12.462   6.778  1.00  2.76           O  
ATOM    296  CB  ARG A  23       9.979  15.050   5.266  1.00  2.76           C  
ATOM    297  CG  ARG A  23       8.902  15.766   4.455  1.00  2.76           C  
ATOM    298  CD  ARG A  23       8.901  17.266   4.663  1.00  2.76           C  
ATOM    299  NE  ARG A  23       8.508  17.708   6.007  1.00  2.76           N  
ATOM    300  CZ  ARG A  23       8.653  18.987   6.439  1.00  2.76           C  
ATOM    301  NH1 ARG A  23       9.185  19.889   5.637  1.00  2.76           N  
ATOM    302  NH2 ARG A  23       8.268  19.349   7.653  1.00  2.76           N  
ATOM    303  H   ARG A  23       8.317  13.013   5.849  1.00  2.76           H  
ATOM    304  HA  ARG A  23      10.424  13.544   3.832  1.00  2.76           H  
ATOM    305 1HB  ARG A  23       9.715  15.139   6.302  1.00  2.76           H  
ATOM    306 2HB  ARG A  23      10.911  15.591   5.124  1.00  2.76           H  
ATOM    307 1HG  ARG A  23       9.052  15.564   3.395  1.00  2.76           H  
ATOM    308 2HG  ARG A  23       7.921  15.382   4.758  1.00  2.76           H  
ATOM    309 1HD  ARG A  23       9.902  17.645   4.467  1.00  2.76           H  
ATOM    310 2HD  ARG A  23       8.208  17.712   3.950  1.00  2.76           H  
ATOM    311  HE  ARG A  23       8.095  17.034   6.642  1.00  2.76           H  
ATOM    312 1HH1 ARG A  23       9.482  19.628   4.707  1.00  2.76           H  
ATOM    313 2HH1 ARG A  23       9.294  20.842   5.953  1.00  2.76           H  
ATOM    314 1HH2 ARG A  23       7.836  18.668   8.293  1.00  2.76           H  
ATOM    315 2HH2 ARG A  23       8.383  20.302   7.954  1.00  2.76           H  
ATOM    316  N   SER A  24      12.555  13.134   5.106  1.00  2.60           N  
ATOM    317  CA  SER A  24      13.773  12.640   5.731  1.00  2.60           C  
ATOM    318  C   SER A  24      13.621  11.180   6.143  1.00  2.60           C  
ATOM    319  O   SER A  24      13.070  10.368   5.399  1.00  2.60           O  
ATOM    320  CB  SER A  24      14.106  13.483   6.956  1.00  2.60           C  
ATOM    321  OG  SER A  24      15.350  13.122   7.492  1.00  2.60           O  
ATOM    322  H   SER A  24      12.618  13.578   4.200  1.00  2.60           H  
ATOM    323  HA  SER A  24      14.591  12.714   5.014  1.00  2.60           H  
ATOM    324 1HB  SER A  24      14.118  14.537   6.679  1.00  2.60           H  
ATOM    325 2HB  SER A  24      13.334  13.359   7.715  1.00  2.60           H  
ATOM    326  HG  SER A  24      16.009  13.424   6.854  1.00  2.60           H  
ATOM    327  N   LEU A  25      14.140  10.863   7.321  1.00  2.44           N  
ATOM    328  CA  LEU A  25      14.061   9.529   7.904  1.00  2.44           C  
ATOM    329  C   LEU A  25      13.021   9.537   9.029  1.00  2.44           C  
ATOM    330  O   LEU A  25      12.292   8.568   9.242  1.00  2.44           O  
ATOM    331  CB  LEU A  25      15.432   9.077   8.423  1.00  2.44           C  
ATOM    332  CG  LEU A  25      15.487   7.646   8.935  1.00  2.44           C  
ATOM    333  CD1 LEU A  25      15.134   6.733   7.770  1.00  2.44           C  
ATOM    334  CD2 LEU A  25      16.884   7.332   9.485  1.00  2.44           C  
ATOM    335  H   LEU A  25      14.616  11.599   7.832  1.00  2.44           H  
ATOM    336  HA  LEU A  25      13.729   8.828   7.137  1.00  2.44           H  
ATOM    337 1HB  LEU A  25      16.160   9.174   7.620  1.00  2.44           H  
ATOM    338 2HB  LEU A  25      15.728   9.735   9.240  1.00  2.44           H  
ATOM    339  HG  LEU A  25      14.749   7.508   9.724  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25      15.144   5.706   8.074  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25      14.139   6.988   7.423  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25      15.853   6.873   6.965  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25      16.911   6.309   9.843  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25      17.627   7.461   8.697  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25      17.111   8.006  10.309  1.00  2.44           H  
ATOM    346  N   SER A  26      12.974  10.645   9.773  1.00  2.30           N  
ATOM    347  CA  SER A  26      12.074  10.803  10.918  1.00  2.30           C  
ATOM    348  C   SER A  26      10.589  10.714  10.540  1.00  2.30           C  
ATOM    349  O   SER A  26       9.756  10.383  11.383  1.00  2.30           O  
ATOM    350  CB  SER A  26      12.352  12.115  11.615  1.00  2.30           C  
ATOM    351  OG  SER A  26      13.615  12.111  12.227  1.00  2.30           O  
ATOM    352  H   SER A  26      13.586  11.407   9.538  1.00  2.30           H  
ATOM    353  HA  SER A  26      12.287   9.998  11.621  1.00  2.30           H  
ATOM    354 1HB  SER A  26      12.318  12.903  10.881  1.00  2.30           H  
ATOM    355 2HB  SER A  26      11.577  12.314  12.354  1.00  2.30           H  
ATOM    356  HG  SER A  26      13.682  12.948  12.699  1.00  2.30           H  
ATOM    357  N   GLY A  27      10.255  10.954   9.267  1.00  2.21           N  
ATOM    358  CA  GLY A  27       8.881  10.862   8.799  1.00  2.21           C  
ATOM    359  C   GLY A  27       8.501   9.426   8.423  1.00  2.21           C  
ATOM    360  O   GLY A  27       7.397   9.186   7.927  1.00  2.21           O  
ATOM    361  H   GLY A  27      10.952  11.251   8.583  1.00  2.21           H  
ATOM    362 1HA  GLY A  27       8.208  11.228   9.571  1.00  2.21           H  
ATOM    363 2HA  GLY A  27       8.758  11.510   7.933  1.00  2.21           H  
ATOM    364  N   CYS A  28       9.409   8.473   8.679  1.00  2.17           N  
ATOM    365  CA  CYS A  28       9.257   7.051   8.378  1.00  2.17           C  
ATOM    366  C   CYS A  28       9.527   6.196   9.643  1.00  2.17           C  
ATOM    367  O   CYS A  28      10.484   5.418   9.657  1.00  2.17           O  
ATOM    368  CB  CYS A  28      10.276   6.672   7.318  1.00  2.17           C  
ATOM    369  SG  CYS A  28      10.133   7.619   5.812  1.00  2.17           S  
ATOM    370  H   CYS A  28      10.303   8.749   9.081  1.00  2.17           H  
ATOM    371  HA  CYS A  28       8.253   6.864   8.000  1.00  2.17           H  
ATOM    372 1HB  CYS A  28      11.284   6.814   7.707  1.00  2.17           H  
ATOM    373 2HB  CYS A  28      10.174   5.617   7.071  1.00  2.17           H  
ATOM    374  HG  CYS A  28      11.134   6.995   5.188  1.00  2.17           H  
ATOM    375  N   PRO A  29       8.646   6.246  10.671  1.00  2.22           N  
ATOM    376  CA  PRO A  29       8.843   5.810  12.062  1.00  2.22           C  
ATOM    377  C   PRO A  29       9.475   4.443  12.300  1.00  2.22           C  
ATOM    378  O   PRO A  29      10.207   4.269  13.277  1.00  2.22           O  
ATOM    379  CB  PRO A  29       7.399   5.754  12.574  1.00  2.22           C  
ATOM    380  CG  PRO A  29       6.683   6.776  11.784  1.00  2.22           C  
ATOM    381  CD  PRO A  29       7.260   6.690  10.406  1.00  2.22           C  
ATOM    382  HA  PRO A  29       9.410   6.585  12.596  1.00  2.22           H  
ATOM    383 1HB  PRO A  29       6.988   4.741  12.435  1.00  2.22           H  
ATOM    384 2HB  PRO A  29       7.378   5.961  13.653  1.00  2.22           H  
ATOM    385 1HG  PRO A  29       5.615   6.540  11.794  1.00  2.22           H  
ATOM    386 2HG  PRO A  29       6.811   7.769  12.230  1.00  2.22           H  
ATOM    387 1HD  PRO A  29       6.715   5.951   9.793  1.00  2.22           H  
ATOM    388 2HD  PRO A  29       7.214   7.676   9.986  1.00  2.22           H  
ATOM    389  N   ARG A  30       9.258   3.476  11.413  1.00  2.36           N  
ATOM    390  CA  ARG A  30       9.831   2.147  11.639  1.00  2.36           C  
ATOM    391  C   ARG A  30      11.341   2.128  11.491  1.00  2.36           C  
ATOM    392  O   ARG A  30      11.997   1.179  11.908  1.00  2.36           O  
ATOM    393  CB  ARG A  30       9.252   1.076  10.742  1.00  2.36           C  
ATOM    394  CG  ARG A  30       7.807   0.663  11.008  1.00  2.36           C  
ATOM    395  CD  ARG A  30       7.500  -0.542  10.199  1.00  2.36           C  
ATOM    396  NE  ARG A  30       6.141  -0.994  10.273  1.00  2.36           N  
ATOM    397  CZ  ARG A  30       5.609  -1.802  11.207  1.00  2.36           C  
ATOM    398  NH1 ARG A  30       6.322  -2.223  12.238  1.00  2.36           N  
ATOM    399  NH2 ARG A  30       4.354  -2.178  11.056  1.00  2.36           N  
ATOM    400  H   ARG A  30       8.688   3.641  10.598  1.00  2.36           H  
ATOM    401  HA  ARG A  30       9.598   1.857  12.663  1.00  2.36           H  
ATOM    402 1HB  ARG A  30       9.305   1.420   9.712  1.00  2.36           H  
ATOM    403 2HB  ARG A  30       9.872   0.180  10.809  1.00  2.36           H  
ATOM    404 1HG  ARG A  30       7.667   0.428  12.062  1.00  2.36           H  
ATOM    405 2HG  ARG A  30       7.126   1.465  10.711  1.00  2.36           H  
ATOM    406 1HD  ARG A  30       7.697  -0.324   9.170  1.00  2.36           H  
ATOM    407 2HD  ARG A  30       8.145  -1.359  10.515  1.00  2.36           H  
ATOM    408  HE  ARG A  30       5.518  -0.687   9.514  1.00  2.36           H  
ATOM    409 1HH1 ARG A  30       7.281  -1.930  12.337  1.00  2.36           H  
ATOM    410 2HH1 ARG A  30       5.903  -2.834  12.923  1.00  2.36           H  
ATOM    411 1HH2 ARG A  30       3.856  -1.880  10.194  1.00  2.36           H  
ATOM    412 2HH2 ARG A  30       3.916  -2.787  11.722  1.00  2.36           H  
ATOM    413  N   ALA A  31      11.916   3.205  10.969  1.00  2.59           N  
ATOM    414  CA  ALA A  31      13.361   3.312  10.847  1.00  2.59           C  
ATOM    415  C   ALA A  31      14.020   3.145  12.217  1.00  2.59           C  
ATOM    416  O   ALA A  31      15.143   2.648  12.325  1.00  2.59           O  
ATOM    417  CB  ALA A  31      13.736   4.657  10.268  1.00  2.59           C  
ATOM    418  H   ALA A  31      11.334   3.971  10.630  1.00  2.59           H  
ATOM    419  HA  ALA A  31      13.713   2.515  10.191  1.00  2.59           H  
ATOM    420 1HB  ALA A  31      14.816   4.718  10.175  1.00  2.59           H  
ATOM    421 2HB  ALA A  31      13.270   4.766   9.287  1.00  2.59           H  
ATOM    422 3HB  ALA A  31      13.380   5.449  10.925  1.00  2.59           H  
ATOM    423  N   LYS A  32      13.296   3.524  13.280  1.00  2.87           N  
ATOM    424  CA  LYS A  32      13.776   3.458  14.656  1.00  2.87           C  
ATOM    425  C   LYS A  32      14.101   2.022  15.085  1.00  2.87           C  
ATOM    426  O   LYS A  32      14.819   1.805  16.063  1.00  2.87           O  
ATOM    427  CB  LYS A  32      12.713   4.034  15.585  1.00  2.87           C  
ATOM    428  CG  LYS A  32      12.491   5.533  15.433  1.00  2.87           C  
ATOM    429  CD  LYS A  32      11.383   6.017  16.357  1.00  2.87           C  
ATOM    430  CE  LYS A  32      11.148   7.513  16.216  1.00  2.87           C  
ATOM    431  NZ  LYS A  32      10.039   7.983  17.094  1.00  2.87           N  
ATOM    432  H   LYS A  32      12.347   3.876  13.133  1.00  2.87           H  
ATOM    433  HA  LYS A  32      14.687   4.050  14.734  1.00  2.87           H  
ATOM    434 1HB  LYS A  32      11.759   3.539  15.388  1.00  2.87           H  
ATOM    435 2HB  LYS A  32      12.982   3.830  16.619  1.00  2.87           H  
ATOM    436 1HG  LYS A  32      13.412   6.069  15.659  1.00  2.87           H  
ATOM    437 2HG  LYS A  32      12.207   5.745  14.399  1.00  2.87           H  
ATOM    438 1HD  LYS A  32      10.459   5.490  16.103  1.00  2.87           H  
ATOM    439 2HD  LYS A  32      11.640   5.789  17.390  1.00  2.87           H  
ATOM    440 1HE  LYS A  32      12.060   8.044  16.482  1.00  2.87           H  
ATOM    441 2HE  LYS A  32      10.897   7.738  15.178  1.00  2.87           H  
ATOM    442 1HZ  LYS A  32       9.910   8.978  16.975  1.00  2.87           H  
ATOM    443 2HZ  LYS A  32       9.188   7.499  16.842  1.00  2.87           H  
ATOM    444 3HZ  LYS A  32      10.265   7.788  18.059  1.00  2.87           H  
ATOM    445  N   LYS A  33      13.535   1.044  14.377  1.00  3.19           N  
ATOM    446  CA  LYS A  33      13.727  -0.373  14.627  1.00  3.19           C  
ATOM    447  C   LYS A  33      15.187  -0.820  14.600  1.00  3.19           C  
ATOM    448  O   LYS A  33      15.545  -1.772  15.297  1.00  3.19           O  
ATOM    449  CB  LYS A  33      12.950  -1.200  13.599  1.00  3.19           C  
ATOM    450  CG  LYS A  33      13.033  -2.715  13.798  1.00  3.19           C  
ATOM    451  CD  LYS A  33      12.174  -3.463  12.770  1.00  3.19           C  
ATOM    452  CE  LYS A  33      12.295  -4.976  12.936  1.00  3.19           C  
ATOM    453  NZ  LYS A  33      11.478  -5.715  11.933  1.00  3.19           N  
ATOM    454  H   LYS A  33      12.960   1.289  13.573  1.00  3.19           H  
ATOM    455  HA  LYS A  33      13.334  -0.594  15.619  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      11.900  -0.909  13.620  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      13.325  -0.973  12.599  1.00  3.19           H  
ATOM    458 1HG  LYS A  33      14.072  -3.033  13.694  1.00  3.19           H  
ATOM    459 2HG  LYS A  33      12.692  -2.969  14.799  1.00  3.19           H  
ATOM    460 1HD  LYS A  33      11.130  -3.173  12.893  1.00  3.19           H  
ATOM    461 2HD  LYS A  33      12.491  -3.186  11.763  1.00  3.19           H  
ATOM    462 1HE  LYS A  33      13.339  -5.263  12.823  1.00  3.19           H  
ATOM    463 2HE  LYS A  33      11.959  -5.252  13.936  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      11.586  -6.709  12.077  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33      10.505  -5.465  12.037  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33      11.789  -5.475  11.002  1.00  3.19           H  
ATOM    467  N   SER A  34      16.015  -0.215  13.737  1.00  3.53           N  
ATOM    468  CA  SER A  34      17.386  -0.705  13.611  1.00  3.53           C  
ATOM    469  C   SER A  34      18.432   0.359  13.246  1.00  3.53           C  
ATOM    470  O   SER A  34      18.178   1.562  13.235  1.00  3.53           O  
ATOM    471  CB  SER A  34      17.416  -1.842  12.591  1.00  3.53           C  
ATOM    472  OG  SER A  34      18.642  -2.531  12.630  1.00  3.53           O  
ATOM    473  H   SER A  34      15.698   0.601  13.206  1.00  3.53           H  
ATOM    474  HA  SER A  34      17.675  -1.120  14.577  1.00  3.53           H  
ATOM    475 1HB  SER A  34      16.601  -2.536  12.799  1.00  3.53           H  
ATOM    476 2HB  SER A  34      17.252  -1.436  11.592  1.00  3.53           H  
ATOM    477  HG  SER A  34      18.533  -3.295  12.050  1.00  3.53           H  
ATOM    478  N   GLY A  35      19.639  -0.110  12.934  1.00  3.87           N  
ATOM    479  CA  GLY A  35      20.797   0.738  12.636  1.00  3.87           C  
ATOM    480  C   GLY A  35      20.741   1.373  11.251  1.00  3.87           C  
ATOM    481  O   GLY A  35      21.589   1.109  10.395  1.00  3.87           O  
ATOM    482  H   GLY A  35      19.734  -1.114  12.919  1.00  3.87           H  
ATOM    483 1HA  GLY A  35      20.864   1.524  13.388  1.00  3.87           H  
ATOM    484 2HA  GLY A  35      21.705   0.143  12.725  1.00  3.87           H  
ATOM    485  N   VAL A  36      19.745   2.218  11.035  1.00  4.23           N  
ATOM    486  CA  VAL A  36      19.581   2.882   9.755  1.00  4.23           C  
ATOM    487  C   VAL A  36      20.537   4.056   9.680  1.00  4.23           C  
ATOM    488  O   VAL A  36      20.543   4.919  10.561  1.00  4.23           O  
ATOM    489  CB  VAL A  36      18.140   3.377   9.560  1.00  4.23           C  
ATOM    490  CG1 VAL A  36      18.031   4.122   8.238  1.00  4.23           C  
ATOM    491  CG2 VAL A  36      17.178   2.204   9.606  1.00  4.23           C  
ATOM    492  H   VAL A  36      19.083   2.366  11.799  1.00  4.23           H  
ATOM    493  HA  VAL A  36      19.825   2.177   8.956  1.00  4.23           H  
ATOM    494  HB  VAL A  36      17.890   4.074  10.359  1.00  4.23           H  
ATOM    495 1HG1 VAL A  36      17.026   4.473   8.108  1.00  4.23           H  
ATOM    496 2HG1 VAL A  36      18.717   4.972   8.231  1.00  4.23           H  
ATOM    497 3HG1 VAL A  36      18.283   3.449   7.421  1.00  4.23           H  
ATOM    498 1HG2 VAL A  36      16.160   2.565   9.479  1.00  4.23           H  
ATOM    499 2HG2 VAL A  36      17.419   1.503   8.807  1.00  4.23           H  
ATOM    500 3HG2 VAL A  36      17.265   1.701  10.574  1.00  4.23           H  
ATOM    501  N   LYS A  37      21.352   4.083   8.640  1.00  4.63           N  
ATOM    502  CA  LYS A  37      22.342   5.130   8.482  1.00  4.63           C  
ATOM    503  C   LYS A  37      21.939   6.112   7.403  1.00  4.63           C  
ATOM    504  O   LYS A  37      21.230   5.757   6.460  1.00  4.63           O  
ATOM    505  CB  LYS A  37      23.699   4.515   8.155  1.00  4.63           C  
ATOM    506  CG  LYS A  37      24.258   3.635   9.267  1.00  4.63           C  
ATOM    507  CD  LYS A  37      25.616   3.066   8.898  1.00  4.63           C  
ATOM    508  CE  LYS A  37      26.156   2.169  10.002  1.00  4.63           C  
ATOM    509  NZ  LYS A  37      27.486   1.596   9.649  1.00  4.63           N  
ATOM    510  H   LYS A  37      21.293   3.343   7.955  1.00  4.63           H  
ATOM    511  HA  LYS A  37      22.425   5.681   9.420  1.00  4.63           H  
ATOM    512 1HB  LYS A  37      23.616   3.907   7.255  1.00  4.63           H  
ATOM    513 2HB  LYS A  37      24.420   5.309   7.950  1.00  4.63           H  
ATOM    514 1HG  LYS A  37      24.351   4.219  10.183  1.00  4.63           H  
ATOM    515 2HG  LYS A  37      23.569   2.808   9.457  1.00  4.63           H  
ATOM    516 1HD  LYS A  37      25.525   2.483   7.981  1.00  4.63           H  
ATOM    517 2HD  LYS A  37      26.319   3.880   8.724  1.00  4.63           H  
ATOM    518 1HE  LYS A  37      26.252   2.750  10.917  1.00  4.63           H  
ATOM    519 2HE  LYS A  37      25.453   1.353  10.174  1.00  4.63           H  
ATOM    520 1HZ  LYS A  37      27.812   1.008  10.403  1.00  4.63           H  
ATOM    521 2HZ  LYS A  37      27.403   1.046   8.805  1.00  4.63           H  
ATOM    522 3HZ  LYS A  37      28.147   2.346   9.498  1.00  4.63           H  
ATOM    523  N   VAL A  38      22.436   7.333   7.521  1.00  5.10           N  
ATOM    524  CA  VAL A  38      22.210   8.361   6.521  1.00  5.10           C  
ATOM    525  C   VAL A  38      23.541   8.788   5.912  1.00  5.10           C  
ATOM    526  O   VAL A  38      24.502   9.073   6.625  1.00  5.10           O  
ATOM    527  CB  VAL A  38      21.473   9.560   7.145  1.00  5.10           C  
ATOM    528  CG1 VAL A  38      21.283  10.651   6.104  1.00  5.10           C  
ATOM    529  CG2 VAL A  38      20.110   9.084   7.695  1.00  5.10           C  
ATOM    530  H   VAL A  38      22.998   7.556   8.331  1.00  5.10           H  
ATOM    531  HA  VAL A  38      21.584   7.951   5.729  1.00  5.10           H  
ATOM    532  HB  VAL A  38      22.074   9.976   7.952  1.00  5.10           H  
ATOM    533 1HG1 VAL A  38      20.768  11.497   6.554  1.00  5.10           H  
ATOM    534 2HG1 VAL A  38      22.255  10.977   5.734  1.00  5.10           H  
ATOM    535 3HG1 VAL A  38      20.692  10.265   5.275  1.00  5.10           H  
ATOM    536 1HG2 VAL A  38      19.582   9.925   8.142  1.00  5.10           H  
ATOM    537 2HG2 VAL A  38      19.512   8.670   6.881  1.00  5.10           H  
ATOM    538 3HG2 VAL A  38      20.263   8.315   8.453  1.00  5.10           H  
ATOM    539  N   ALA A  39      23.600   8.782   4.588  1.00  5.63           N  
ATOM    540  CA  ALA A  39      24.815   9.130   3.862  1.00  5.63           C  
ATOM    541  C   ALA A  39      25.199  10.599   4.062  1.00  5.63           C  
ATOM    542  O   ALA A  39      24.317  11.443   4.230  1.00  5.63           O  
ATOM    543  CB  ALA A  39      24.618   8.863   2.377  1.00  5.63           C  
ATOM    544  H   ALA A  39      22.771   8.529   4.069  1.00  5.63           H  
ATOM    545  HA  ALA A  39      25.605   8.493   4.246  1.00  5.63           H  
ATOM    546 1HB  ALA A  39      25.529   9.094   1.828  1.00  5.63           H  
ATOM    547 2HB  ALA A  39      24.362   7.816   2.226  1.00  5.63           H  
ATOM    548 3HB  ALA A  39      23.811   9.491   2.002  1.00  5.63           H  
ATOM    549  N   PRO A  40      26.502  10.938   4.040  1.00  6.20           N  
ATOM    550  CA  PRO A  40      27.023  12.287   4.052  1.00  6.20           C  
ATOM    551  C   PRO A  40      26.710  12.894   2.702  1.00  6.20           C  
ATOM    552  O   PRO A  40      26.501  12.154   1.739  1.00  6.20           O  
ATOM    553  CB  PRO A  40      28.522  12.090   4.286  1.00  6.20           C  
ATOM    554  CG  PRO A  40      28.815  10.723   3.714  1.00  6.20           C  
ATOM    555  CD  PRO A  40      27.561   9.899   3.999  1.00  6.20           C  
ATOM    556  HA  PRO A  40      26.547  12.859   4.866  1.00  6.20           H  
ATOM    557 1HB  PRO A  40      29.086  12.891   3.775  1.00  6.20           H  
ATOM    558 2HB  PRO A  40      28.753  12.172   5.358  1.00  6.20           H  
ATOM    559 1HG  PRO A  40      29.033  10.809   2.633  1.00  6.20           H  
ATOM    560 2HG  PRO A  40      29.716  10.301   4.185  1.00  6.20           H  
ATOM    561 1HD  PRO A  40      27.425   9.202   3.168  1.00  6.20           H  
ATOM    562 2HD  PRO A  40      27.640   9.389   4.975  1.00  6.20           H  
ATOM    563  N   THR A  41      26.685  14.212   2.614  1.00  6.75           N  
ATOM    564  CA  THR A  41      26.395  14.847   1.335  1.00  6.75           C  
ATOM    565  C   THR A  41      27.535  15.737   0.831  1.00  6.75           C  
ATOM    566  O   THR A  41      28.394  15.290   0.075  1.00  6.75           O  
ATOM    567  CB  THR A  41      25.085  15.665   1.430  1.00  6.75           C  
ATOM    568  OG1 THR A  41      25.206  16.633   2.483  1.00  6.75           O  
ATOM    569  CG2 THR A  41      23.912  14.739   1.726  1.00  6.75           C  
ATOM    570  H   THR A  41      26.856  14.777   3.435  1.00  6.75           H  
ATOM    571  HA  THR A  41      26.243  14.065   0.591  1.00  6.75           H  
ATOM    572  HB  THR A  41      24.910  16.183   0.486  1.00  6.75           H  
ATOM    573  HG1 THR A  41      24.351  17.067   2.615  1.00  6.75           H  
ATOM    574 1HG2 THR A  41      22.996  15.322   1.791  1.00  6.75           H  
ATOM    575 2HG2 THR A  41      23.820  14.005   0.925  1.00  6.75           H  
ATOM    576 3HG2 THR A  41      24.078  14.221   2.670  1.00  6.75           H  
ATOM    577  N   LYS A  42      27.556  16.992   1.284  1.00  7.20           N  
ATOM    578  CA  LYS A  42      28.518  18.005   0.827  1.00  7.20           C  
ATOM    579  C   LYS A  42      29.992  17.643   1.025  1.00  7.20           C  
ATOM    580  O   LYS A  42      30.859  18.187   0.342  1.00  7.20           O  
ATOM    581  CB  LYS A  42      28.262  19.333   1.552  1.00  7.20           C  
ATOM    582  CG  LYS A  42      28.653  19.330   3.044  1.00  7.20           C  
ATOM    583  CD  LYS A  42      28.365  20.665   3.726  1.00  7.20           C  
ATOM    584  CE  LYS A  42      28.745  20.631   5.230  1.00  7.20           C  
ATOM    585  NZ  LYS A  42      30.236  20.528   5.461  1.00  7.20           N  
ATOM    586  H   LYS A  42      26.823  17.246   1.932  1.00  7.20           H  
ATOM    587  HA  LYS A  42      28.360  18.153  -0.242  1.00  7.20           H  
ATOM    588 1HB  LYS A  42      28.828  20.124   1.067  1.00  7.20           H  
ATOM    589 2HB  LYS A  42      27.204  19.590   1.480  1.00  7.20           H  
ATOM    590 1HG  LYS A  42      28.133  18.527   3.566  1.00  7.20           H  
ATOM    591 2HG  LYS A  42      29.719  19.158   3.126  1.00  7.20           H  
ATOM    592 1HD  LYS A  42      28.936  21.451   3.234  1.00  7.20           H  
ATOM    593 2HD  LYS A  42      27.304  20.899   3.631  1.00  7.20           H  
ATOM    594 1HE  LYS A  42      28.381  21.540   5.705  1.00  7.20           H  
ATOM    595 2HE  LYS A  42      28.265  19.774   5.696  1.00  7.20           H  
ATOM    596 1HZ  LYS A  42      30.419  20.508   6.449  1.00  7.20           H  
ATOM    597 2HZ  LYS A  42      30.633  19.658   5.043  1.00  7.20           H  
ATOM    598 3HZ  LYS A  42      30.695  21.316   5.050  1.00  7.20           H  
ATOM    599  N   ASP A  43      30.277  16.746   1.964  1.00  7.60           N  
ATOM    600  CA  ASP A  43      31.647  16.355   2.261  1.00  7.60           C  
ATOM    601  C   ASP A  43      32.131  15.199   1.377  1.00  7.60           C  
ATOM    602  O   ASP A  43      33.334  14.895   1.346  1.00  7.60           O  
ATOM    603  CB  ASP A  43      31.746  15.941   3.730  1.00  7.60           C  
ATOM    604  CG  ASP A  43      31.427  17.100   4.714  1.00  7.60           C  
ATOM    605  OD1 ASP A  43      31.578  18.261   4.366  1.00  7.60           O  
ATOM    606  OD2 ASP A  43      30.998  16.808   5.796  1.00  7.60           O  
ATOM    607  H   ASP A  43      29.519  16.328   2.475  1.00  7.60           H  
ATOM    608  HA  ASP A  43      32.297  17.214   2.085  1.00  7.60           H  
ATOM    609 1HB  ASP A  43      31.053  15.120   3.916  1.00  7.60           H  
ATOM    610 2HB  ASP A  43      32.753  15.569   3.932  1.00  7.60           H  
ATOM    611  N   ASP A  44      31.200  14.523   0.692  1.00  8.03           N  
ATOM    612  CA  ASP A  44      31.598  13.370  -0.088  1.00  8.03           C  
ATOM    613  C   ASP A  44      32.333  13.884  -1.293  1.00  8.03           C  
ATOM    614  O   ASP A  44      32.260  15.068  -1.606  1.00  8.03           O  
ATOM    615  CB  ASP A  44      30.391  12.511  -0.497  1.00  8.03           C  
ATOM    616  CG  ASP A  44      30.771  11.062  -0.961  1.00  8.03           C  
ATOM    617  OD1 ASP A  44      31.948  10.776  -1.082  1.00  8.03           O  
ATOM    618  OD2 ASP A  44      29.885  10.275  -1.190  1.00  8.03           O  
ATOM    619  H   ASP A  44      30.223  14.821   0.681  1.00  8.03           H  
ATOM    620  HA  ASP A  44      32.280  12.756   0.500  1.00  8.03           H  
ATOM    621 1HB  ASP A  44      29.689  12.444   0.342  1.00  8.03           H  
ATOM    622 2HB  ASP A  44      29.861  13.012  -1.311  1.00  8.03           H  
ATOM    623  N   LYS A  45      33.064  13.001  -1.954  1.00  8.49           N  
ATOM    624  CA  LYS A  45      33.871  13.269  -3.153  1.00  8.49           C  
ATOM    625  C   LYS A  45      35.054  14.225  -2.892  1.00  8.49           C  
ATOM    626  O   LYS A  45      36.202  13.894  -3.187  1.00  8.49           O  
ATOM    627  CB  LYS A  45      32.989  13.796  -4.288  1.00  8.49           C  
ATOM    628  CG  LYS A  45      32.007  12.758  -4.816  1.00  8.49           C  
ATOM    629  CD  LYS A  45      31.149  13.311  -5.942  1.00  8.49           C  
ATOM    630  CE  LYS A  45      30.175  12.256  -6.457  1.00  8.49           C  
ATOM    631  NZ  LYS A  45      29.305  12.781  -7.546  1.00  8.49           N  
ATOM    632  H   LYS A  45      33.018  12.048  -1.598  1.00  8.49           H  
ATOM    633  HA  LYS A  45      34.294  12.319  -3.482  1.00  8.49           H  
ATOM    634 1HB  LYS A  45      32.431  14.672  -3.976  1.00  8.49           H  
ATOM    635 2HB  LYS A  45      33.624  14.105  -5.116  1.00  8.49           H  
ATOM    636 1HG  LYS A  45      32.561  11.893  -5.183  1.00  8.49           H  
ATOM    637 2HG  LYS A  45      31.359  12.426  -4.001  1.00  8.49           H  
ATOM    638 1HD  LYS A  45      30.584  14.172  -5.579  1.00  8.49           H  
ATOM    639 2HD  LYS A  45      31.789  13.637  -6.760  1.00  8.49           H  
ATOM    640 1HE  LYS A  45      30.742  11.407  -6.836  1.00  8.49           H  
ATOM    641 2HE  LYS A  45      29.546  11.922  -5.632  1.00  8.49           H  
ATOM    642 1HZ  LYS A  45      28.678  12.051  -7.857  1.00  8.49           H  
ATOM    643 2HZ  LYS A  45      28.766  13.564  -7.203  1.00  8.49           H  
ATOM    644 3HZ  LYS A  45      29.878  13.084  -8.321  1.00  8.49           H  
ATOM    645  N   GLU A  46      34.763  15.400  -2.336  1.00  8.96           N  
ATOM    646  CA  GLU A  46      35.718  16.445  -2.001  1.00  8.96           C  
ATOM    647  C   GLU A  46      36.704  16.055  -0.902  1.00  8.96           C  
ATOM    648  O   GLU A  46      37.851  16.489  -0.935  1.00  8.96           O  
ATOM    649  CB  GLU A  46      34.971  17.707  -1.577  1.00  8.96           C  
ATOM    650  CG  GLU A  46      34.196  18.384  -2.707  1.00  8.96           C  
ATOM    651  CD  GLU A  46      35.073  18.906  -3.823  1.00  8.96           C  
ATOM    652  OE1 GLU A  46      36.001  19.628  -3.541  1.00  8.96           O  
ATOM    653  OE2 GLU A  46      34.806  18.584  -4.958  1.00  8.96           O  
ATOM    654  H   GLU A  46      33.792  15.576  -2.135  1.00  8.96           H  
ATOM    655  HA  GLU A  46      36.294  16.670  -2.899  1.00  8.96           H  
ATOM    656 1HB  GLU A  46      34.254  17.449  -0.791  1.00  8.96           H  
ATOM    657 2HB  GLU A  46      35.674  18.426  -1.160  1.00  8.96           H  
ATOM    658 1HG  GLU A  46      33.496  17.656  -3.124  1.00  8.96           H  
ATOM    659 2HG  GLU A  46      33.615  19.205  -2.291  1.00  8.96           H  
ATOM    660  N   ASP A  47      36.287  15.246   0.078  1.00  9.36           N  
ATOM    661  CA  ASP A  47      37.223  14.859   1.130  1.00  9.36           C  
ATOM    662  C   ASP A  47      38.457  14.180   0.516  1.00  9.36           C  
ATOM    663  O   ASP A  47      38.319  13.088  -0.026  1.00  9.36           O  
ATOM    664  CB  ASP A  47      36.551  13.898   2.123  1.00  9.36           C  
ATOM    665  CG  ASP A  47      37.441  13.479   3.341  1.00  9.36           C  
ATOM    666  OD1 ASP A  47      38.664  13.404   3.223  1.00  9.36           O  
ATOM    667  OD2 ASP A  47      36.872  13.237   4.383  1.00  9.36           O  
ATOM    668  H   ASP A  47      35.315  14.939   0.129  1.00  9.36           H  
ATOM    669  HA  ASP A  47      37.477  15.748   1.687  1.00  9.36           H  
ATOM    670 1HB  ASP A  47      35.637  14.363   2.506  1.00  9.36           H  
ATOM    671 2HB  ASP A  47      36.247  13.000   1.596  1.00  9.36           H  
ATOM    672  N   PRO A  48      39.680  14.754   0.645  1.00  9.63           N  
ATOM    673  CA  PRO A  48      40.934  14.288   0.069  1.00  9.63           C  
ATOM    674  C   PRO A  48      41.219  12.816   0.301  1.00  9.63           C  
ATOM    675  O   PRO A  48      41.875  12.177  -0.526  1.00  9.63           O  
ATOM    676  CB  PRO A  48      41.974  15.149   0.788  1.00  9.63           C  
ATOM    677  CG  PRO A  48      41.254  16.421   1.102  1.00  9.63           C  
ATOM    678  CD  PRO A  48      39.849  15.995   1.452  1.00  9.63           C  
ATOM    679  HA  PRO A  48      40.923  14.512  -1.007  1.00  9.63           H  
ATOM    680 1HB  PRO A  48      42.328  14.627   1.693  1.00  9.63           H  
ATOM    681 2HB  PRO A  48      42.848  15.302   0.141  1.00  9.63           H  
ATOM    682 1HG  PRO A  48      41.753  16.949   1.925  1.00  9.63           H  
ATOM    683 2HG  PRO A  48      41.280  17.091   0.228  1.00  9.63           H  
ATOM    684 1HD  PRO A  48      39.743  15.775   2.529  1.00  9.63           H  
ATOM    685 2HD  PRO A  48      39.194  16.802   1.110  1.00  9.63           H  
ATOM    686  N   GLU A  49      40.713  12.244   1.392  1.00  9.70           N  
ATOM    687  CA  GLU A  49      40.993  10.838   1.667  1.00  9.70           C  
ATOM    688  C   GLU A  49      40.434   9.937   0.569  1.00  9.70           C  
ATOM    689  O   GLU A  49      40.901   8.818   0.372  1.00  9.70           O  
ATOM    690  CB  GLU A  49      40.449  10.416   3.025  1.00  9.70           C  
ATOM    691  CG  GLU A  49      41.161  11.071   4.224  1.00  9.70           C  
ATOM    692  CD  GLU A  49      42.627  10.692   4.360  1.00  9.70           C  
ATOM    693  OE1 GLU A  49      42.932   9.527   4.365  1.00  9.70           O  
ATOM    694  OE2 GLU A  49      43.449  11.588   4.450  1.00  9.70           O  
ATOM    695  H   GLU A  49      40.107  12.770   2.044  1.00  9.70           H  
ATOM    696  HA  GLU A  49      42.074  10.706   1.683  1.00  9.70           H  
ATOM    697 1HB  GLU A  49      39.390  10.682   3.081  1.00  9.70           H  
ATOM    698 2HB  GLU A  49      40.524   9.335   3.130  1.00  9.70           H  
ATOM    699 1HG  GLU A  49      41.087  12.155   4.112  1.00  9.70           H  
ATOM    700 2HG  GLU A  49      40.633  10.795   5.135  1.00  9.70           H  
ATOM    701  N   LEU A  50      39.406  10.425  -0.125  1.00  9.59           N  
ATOM    702  CA  LEU A  50      38.739   9.686  -1.177  1.00  9.59           C  
ATOM    703  C   LEU A  50      39.507   9.792  -2.497  1.00  9.59           C  
ATOM    704  O   LEU A  50      39.210   9.077  -3.457  1.00  9.59           O  
ATOM    705  CB  LEU A  50      37.347  10.285  -1.365  1.00  9.59           C  
ATOM    706  CG  LEU A  50      36.442  10.211  -0.137  1.00  9.59           C  
ATOM    707  CD1 LEU A  50      35.172  10.988  -0.420  1.00  9.59           C  
ATOM    708  CD2 LEU A  50      36.150   8.756   0.193  1.00  9.59           C  
ATOM    709  H   LEU A  50      39.075  11.369   0.073  1.00  9.59           H  
ATOM    710  HA  LEU A  50      38.670   8.639  -0.887  1.00  9.59           H  
ATOM    711 1HB  LEU A  50      37.451  11.337  -1.649  1.00  9.59           H  
ATOM    712 2HB  LEU A  50      36.849   9.760  -2.176  1.00  9.59           H  
ATOM    713  HG  LEU A  50      36.944  10.684   0.713  1.00  9.59           H  
ATOM    714 1HD1 LEU A  50      34.514  10.964   0.449  1.00  9.59           H  
ATOM    715 2HD1 LEU A  50      35.438  12.025  -0.646  1.00  9.59           H  
ATOM    716 3HD1 LEU A  50      34.654  10.548  -1.271  1.00  9.59           H  
ATOM    717 1HD2 LEU A  50      35.506   8.705   1.072  1.00  9.59           H  
ATOM    718 2HD2 LEU A  50      35.647   8.284  -0.652  1.00  9.59           H  
ATOM    719 3HD2 LEU A  50      37.087   8.235   0.397  1.00  9.59           H  
ATOM    720  N   MET A  51      40.450  10.739  -2.563  1.00  9.45           N  
ATOM    721  CA  MET A  51      41.253  10.982  -3.753  1.00  9.45           C  
ATOM    722  C   MET A  51      42.527  10.153  -3.681  1.00  9.45           C  
ATOM    723  O   MET A  51      43.079   9.726  -4.698  1.00  9.45           O  
ATOM    724  CB  MET A  51      41.586  12.465  -3.826  1.00  9.45           C  
ATOM    725  CG  MET A  51      40.362  13.326  -3.993  1.00  9.45           C  
ATOM    726  SD  MET A  51      40.711  15.076  -3.981  1.00  9.45           S  
ATOM    727  CE  MET A  51      39.040  15.633  -3.765  1.00  9.45           C  
ATOM    728  H   MET A  51      40.666  11.288  -1.741  1.00  9.45           H  
ATOM    729  HA  MET A  51      40.691  10.678  -4.635  1.00  9.45           H  
ATOM    730 1HB  MET A  51      42.106  12.772  -2.926  1.00  9.45           H  
ATOM    731 2HB  MET A  51      42.252  12.648  -4.668  1.00  9.45           H  
ATOM    732 1HG  MET A  51      39.864  13.078  -4.927  1.00  9.45           H  
ATOM    733 2HG  MET A  51      39.667  13.114  -3.171  1.00  9.45           H  
ATOM    734 1HE  MET A  51      39.010  16.721  -3.700  1.00  9.45           H  
ATOM    735 2HE  MET A  51      38.425  15.298  -4.601  1.00  9.45           H  
ATOM    736 3HE  MET A  51      38.651  15.202  -2.850  1.00  9.45           H  
ATOM    737  N   LYS A  52      42.989   9.936  -2.451  1.00  9.58           N  
ATOM    738  CA  LYS A  52      44.224   9.215  -2.187  1.00  9.58           C  
ATOM    739  C   LYS A  52      44.176   7.760  -2.627  1.00  9.58           C  
ATOM    740  O   LYS A  52      43.154   7.087  -2.476  1.00  9.58           O  
ATOM    741  CB  LYS A  52      44.584   9.279  -0.705  1.00  9.58           C  
ATOM    742  CG  LYS A  52      45.010  10.652  -0.204  1.00  9.58           C  
ATOM    743  CD  LYS A  52      45.339  10.614   1.288  1.00  9.58           C  
ATOM    744  CE  LYS A  52      45.767  11.977   1.811  1.00  9.58           C  
ATOM    745  NZ  LYS A  52      46.011  11.952   3.290  1.00  9.58           N  
ATOM    746  H   LYS A  52      42.480  10.347  -1.670  1.00  9.58           H  
ATOM    747  HA  LYS A  52      45.011   9.708  -2.740  1.00  9.58           H  
ATOM    748 1HB  LYS A  52      43.719   8.968  -0.112  1.00  9.58           H  
ATOM    749 2HB  LYS A  52      45.391   8.578  -0.500  1.00  9.58           H  
ATOM    750 1HG  LYS A  52      45.894  10.976  -0.758  1.00  9.58           H  
ATOM    751 2HG  LYS A  52      44.215  11.367  -0.377  1.00  9.58           H  
ATOM    752 1HD  LYS A  52      44.463  10.282   1.850  1.00  9.58           H  
ATOM    753 2HD  LYS A  52      46.145   9.904   1.463  1.00  9.58           H  
ATOM    754 1HE  LYS A  52      46.683  12.278   1.307  1.00  9.58           H  
ATOM    755 2HE  LYS A  52      44.984  12.707   1.595  1.00  9.58           H  
ATOM    756 1HZ  LYS A  52      46.289  12.864   3.606  1.00  9.58           H  
ATOM    757 2HZ  LYS A  52      45.131  11.685   3.766  1.00  9.58           H  
ATOM    758 3HZ  LYS A  52      46.729  11.285   3.514  1.00  9.58           H  
ATOM    759  N   CYS A  53      45.310   7.265  -3.123  1.00 10.07           N  
ATOM    760  CA  CYS A  53      45.415   5.868  -3.530  1.00 10.07           C  
ATOM    761  C   CYS A  53      46.833   5.309  -3.305  1.00 10.07           C  
ATOM    762  O   CYS A  53      47.810   5.991  -3.593  1.00 10.07           O  
ATOM    763  CB  CYS A  53      45.089   5.775  -5.024  1.00 10.07           C  
ATOM    764  SG  CYS A  53      45.130   4.129  -5.735  1.00 10.07           S  
ATOM    765  H   CYS A  53      46.099   7.902  -3.239  1.00 10.07           H  
ATOM    766  HA  CYS A  53      44.670   5.320  -2.968  1.00 10.07           H  
ATOM    767 1HB  CYS A  53      44.097   6.198  -5.203  1.00 10.07           H  
ATOM    768 2HB  CYS A  53      45.803   6.385  -5.579  1.00 10.07           H  
ATOM    769  HG  CYS A  53      46.375   3.815  -5.315  1.00 10.07           H  
ATOM    770  N   PRO A  54      46.975   4.057  -2.817  1.00 10.85           N  
ATOM    771  CA  PRO A  54      48.231   3.346  -2.607  1.00 10.85           C  
ATOM    772  C   PRO A  54      48.863   2.725  -3.850  1.00 10.85           C  
ATOM    773  O   PRO A  54      49.973   2.202  -3.779  1.00 10.85           O  
ATOM    774  CB  PRO A  54      47.815   2.255  -1.617  1.00 10.85           C  
ATOM    775  CG  PRO A  54      46.380   1.960  -1.954  1.00 10.85           C  
ATOM    776  CD  PRO A  54      45.786   3.297  -2.325  1.00 10.85           C  
ATOM    777  HA  PRO A  54      48.944   4.035  -2.129  1.00 10.85           H  
ATOM    778 1HB  PRO A  54      48.466   1.377  -1.739  1.00 10.85           H  
ATOM    779 2HB  PRO A  54      47.949   2.611  -0.584  1.00 10.85           H  
ATOM    780 1HG  PRO A  54      46.334   1.231  -2.775  1.00 10.85           H  
ATOM    781 2HG  PRO A  54      45.877   1.495  -1.091  1.00 10.85           H  
ATOM    782 1HD  PRO A  54      45.038   3.129  -3.098  1.00 10.85           H  
ATOM    783 2HD  PRO A  54      45.360   3.777  -1.429  1.00 10.85           H  
ATOM    784  N   VAL A  55      48.147   2.717  -4.966  1.00 11.64           N  
ATOM    785  CA  VAL A  55      48.620   2.006  -6.145  1.00 11.64           C  
ATOM    786  C   VAL A  55      49.605   2.822  -7.006  1.00 11.64           C  
ATOM    787  O   VAL A  55      49.270   3.929  -7.439  1.00 11.64           O  
ATOM    788  CB  VAL A  55      47.421   1.590  -6.999  1.00 11.64           C  
ATOM    789  CG1 VAL A  55      47.880   0.916  -8.266  1.00 11.64           C  
ATOM    790  CG2 VAL A  55      46.537   0.682  -6.181  1.00 11.64           C  
ATOM    791  H   VAL A  55      47.251   3.183  -4.998  1.00 11.64           H  
ATOM    792  HA  VAL A  55      49.065   1.086  -5.796  1.00 11.64           H  
ATOM    793  HB  VAL A  55      46.875   2.458  -7.284  1.00 11.64           H  
ATOM    794 1HG1 VAL A  55      47.013   0.640  -8.863  1.00 11.64           H  
ATOM    795 2HG1 VAL A  55      48.506   1.596  -8.837  1.00 11.64           H  
ATOM    796 3HG1 VAL A  55      48.449   0.023  -8.021  1.00 11.64           H  
ATOM    797 1HG2 VAL A  55      45.669   0.392  -6.773  1.00 11.64           H  
ATOM    798 2HG2 VAL A  55      47.099  -0.206  -5.894  1.00 11.64           H  
ATOM    799 3HG2 VAL A  55      46.205   1.203  -5.287  1.00 11.64           H  
ATOM    800  N   PRO A  56      50.822   2.310  -7.282  1.00 12.03           N  
ATOM    801  CA  PRO A  56      51.834   2.960  -8.087  1.00 12.03           C  
ATOM    802  C   PRO A  56      51.283   3.321  -9.449  1.00 12.03           C  
ATOM    803  O   PRO A  56      50.520   2.563 -10.044  1.00 12.03           O  
ATOM    804  CB  PRO A  56      52.920   1.884  -8.203  1.00 12.03           C  
ATOM    805  CG  PRO A  56      52.760   1.056  -6.958  1.00 12.03           C  
ATOM    806  CD  PRO A  56      51.271   1.015  -6.704  1.00 12.03           C  
ATOM    807  HA  PRO A  56      52.204   3.853  -7.561  1.00 12.03           H  
ATOM    808 1HB  PRO A  56      52.773   1.303  -9.126  1.00 12.03           H  
ATOM    809 2HB  PRO A  56      53.911   2.355  -8.277  1.00 12.03           H  
ATOM    810 1HG  PRO A  56      53.196   0.056  -7.105  1.00 12.03           H  
ATOM    811 2HG  PRO A  56      53.310   1.521  -6.126  1.00 12.03           H  
ATOM    812 1HD  PRO A  56      50.801   0.162  -7.213  1.00 12.03           H  
ATOM    813 2HD  PRO A  56      51.153   0.989  -5.614  1.00 12.03           H  
ATOM    814  N   GLY A  57      51.675   4.485  -9.940  1.00 11.88           N  
ATOM    815  CA  GLY A  57      51.224   4.970 -11.236  1.00 11.88           C  
ATOM    816  C   GLY A  57      49.984   5.852 -11.118  1.00 11.88           C  
ATOM    817  O   GLY A  57      49.622   6.545 -12.071  1.00 11.88           O  
ATOM    818  H   GLY A  57      52.303   5.063  -9.401  1.00 11.88           H  
ATOM    819 1HA  GLY A  57      52.029   5.533 -11.711  1.00 11.88           H  
ATOM    820 2HA  GLY A  57      51.006   4.121 -11.882  1.00 11.88           H  
ATOM    821  N   CYS A  58      49.352   5.865  -9.945  1.00 11.23           N  
ATOM    822  CA  CYS A  58      48.173   6.688  -9.750  1.00 11.23           C  
ATOM    823  C   CYS A  58      48.579   8.050  -9.220  1.00 11.23           C  
ATOM    824  O   CYS A  58      49.627   8.197  -8.592  1.00 11.23           O  
ATOM    825  CB  CYS A  58      47.215   6.031  -8.772  1.00 11.23           C  
ATOM    826  SG  CYS A  58      46.600   4.444  -9.342  1.00 11.23           S  
ATOM    827  H   CYS A  58      49.652   5.257  -9.178  1.00 11.23           H  
ATOM    828  HA  CYS A  58      47.667   6.816 -10.707  1.00 11.23           H  
ATOM    829 1HB  CYS A  58      47.709   5.879  -7.811  1.00 11.23           H  
ATOM    830 2HB  CYS A  58      46.363   6.681  -8.603  1.00 11.23           H  
ATOM    831  HG  CYS A  58      47.737   3.779  -9.068  1.00 11.23           H  
ATOM    832  N   VAL A  59      47.724   9.043  -9.433  1.00 10.29           N  
ATOM    833  CA  VAL A  59      47.993  10.391  -8.946  1.00 10.29           C  
ATOM    834  C   VAL A  59      47.396  10.644  -7.565  1.00 10.29           C  
ATOM    835  O   VAL A  59      47.678  11.658  -6.927  1.00 10.29           O  
ATOM    836  CB  VAL A  59      47.441  11.412  -9.947  1.00 10.29           C  
ATOM    837  CG1 VAL A  59      48.092  11.195 -11.303  1.00 10.29           C  
ATOM    838  CG2 VAL A  59      45.932  11.255 -10.050  1.00 10.29           C  
ATOM    839  H   VAL A  59      46.884   8.868  -9.966  1.00 10.29           H  
ATOM    840  HA  VAL A  59      49.074  10.522  -8.884  1.00 10.29           H  
ATOM    841  HB  VAL A  59      47.689  12.419  -9.612  1.00 10.29           H  
ATOM    842 1HG1 VAL A  59      47.707  11.928 -12.014  1.00 10.29           H  
ATOM    843 2HG1 VAL A  59      49.171  11.312 -11.210  1.00 10.29           H  
ATOM    844 3HG1 VAL A  59      47.866  10.190 -11.661  1.00 10.29           H  
ATOM    845 1HG2 VAL A  59      45.539  11.982 -10.760  1.00 10.29           H  
ATOM    846 2HG2 VAL A  59      45.693  10.249 -10.390  1.00 10.29           H  
ATOM    847 3HG2 VAL A  59      45.478  11.425  -9.074  1.00 10.29           H  
ATOM    848  N   GLY A  60      46.574   9.718  -7.095  1.00  9.36           N  
ATOM    849  CA  GLY A  60      45.971   9.844  -5.778  1.00  9.36           C  
ATOM    850  C   GLY A  60      47.035  10.164  -4.728  1.00  9.36           C  
ATOM    851  O   GLY A  60      47.163   9.462  -3.719  1.00  9.36           O  
ATOM    852  H   GLY A  60      46.376   8.907  -7.658  1.00  9.36           H  
ATOM    853 1HA  GLY A  60      45.223  10.638  -5.795  1.00  9.36           H  
ATOM    854 2HA  GLY A  60      45.452   8.923  -5.521  1.00  9.36           H  
ENDMDL

REMARK ID 644161 DOMAINID 637736 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1      -1.018   0.688   1.917  1.00  3.67           N  
ATOM      2  CA  ASP A   1       0.341   0.541   1.417  1.00  3.67           C  
ATOM      3  C   ASP A   1       1.052   1.882   1.361  1.00  3.67           C  
ATOM      4  O   ASP A   1       0.416   2.935   1.301  1.00  3.67           O  
ATOM      5  CB  ASP A   1       0.346  -0.097   0.026  1.00  3.67           C  
ATOM      6  CG  ASP A   1      -0.087  -1.570   0.026  1.00  3.67           C  
ATOM      7  OD1 ASP A   1       0.020  -2.210   1.047  1.00  3.67           O  
ATOM      8  OD2 ASP A   1      -0.517  -2.036  -1.003  1.00  3.67           O  
ATOM      9 1H   ASP A   1      -1.137   0.125   2.748  1.00  3.67           H  
ATOM     10 2H   ASP A   1      -1.186   1.658   2.141  1.00  3.67           H  
ATOM     11 3H   ASP A   1      -1.672   0.387   1.209  1.00  3.67           H  
ATOM     12  HA  ASP A   1       0.893  -0.105   2.098  1.00  3.67           H  
ATOM     13 1HB  ASP A   1      -0.326   0.460  -0.625  1.00  3.67           H  
ATOM     14 2HB  ASP A   1       1.348  -0.022  -0.404  1.00  3.67           H  
ATOM     15  N   LEU A   2       2.374   1.842   1.389  1.00  3.41           N  
ATOM     16  CA  LEU A   2       3.167   3.063   1.332  1.00  3.41           C  
ATOM     17  C   LEU A   2       3.481   3.475  -0.096  1.00  3.41           C  
ATOM     18  O   LEU A   2       3.712   2.623  -0.955  1.00  3.41           O  
ATOM     19  CB  LEU A   2       4.501   2.869   2.055  1.00  3.41           C  
ATOM     20  CG  LEU A   2       4.457   2.536   3.530  1.00  3.41           C  
ATOM     21  CD1 LEU A   2       5.886   2.266   4.005  1.00  3.41           C  
ATOM     22  CD2 LEU A   2       3.846   3.702   4.279  1.00  3.41           C  
ATOM     23  H   LEU A   2       2.850   0.952   1.444  1.00  3.41           H  
ATOM     24  HA  LEU A   2       2.607   3.869   1.810  1.00  3.41           H  
ATOM     25 1HB  LEU A   2       5.061   2.082   1.552  1.00  3.41           H  
ATOM     26 2HB  LEU A   2       5.062   3.791   1.962  1.00  3.41           H  
ATOM     27  HG  LEU A   2       3.862   1.640   3.698  1.00  3.41           H  
ATOM     28 1HD1 LEU A   2       5.884   2.027   5.068  1.00  3.41           H  
ATOM     29 2HD1 LEU A   2       6.301   1.426   3.446  1.00  3.41           H  
ATOM     30 3HD1 LEU A   2       6.500   3.145   3.832  1.00  3.41           H  
ATOM     31 1HD2 LEU A   2       3.819   3.478   5.346  1.00  3.41           H  
ATOM     32 2HD2 LEU A   2       4.448   4.596   4.108  1.00  3.41           H  
ATOM     33 3HD2 LEU A   2       2.830   3.874   3.917  1.00  3.41           H  
ATOM     34  N   LYS A   3       3.549   4.781  -0.315  1.00  3.17           N  
ATOM     35  CA  LYS A   3       3.976   5.344  -1.590  1.00  3.17           C  
ATOM     36  C   LYS A   3       5.121   6.293  -1.304  1.00  3.17           C  
ATOM     37  O   LYS A   3       5.117   6.971  -0.274  1.00  3.17           O  
ATOM     38  CB  LYS A   3       2.831   6.089  -2.275  1.00  3.17           C  
ATOM     39  CG  LYS A   3       1.642   5.210  -2.662  1.00  3.17           C  
ATOM     40  CD  LYS A   3       0.564   6.011  -3.382  1.00  3.17           C  
ATOM     41  CE  LYS A   3      -0.625   5.134  -3.749  1.00  3.17           C  
ATOM     42  NZ  LYS A   3      -1.689   5.906  -4.441  1.00  3.17           N  
ATOM     43  H   LYS A   3       3.307   5.410   0.437  1.00  3.17           H  
ATOM     44  HA  LYS A   3       4.342   4.549  -2.242  1.00  3.17           H  
ATOM     45 1HB  LYS A   3       2.468   6.879  -1.619  1.00  3.17           H  
ATOM     46 2HB  LYS A   3       3.209   6.567  -3.182  1.00  3.17           H  
ATOM     47 1HG  LYS A   3       1.990   4.405  -3.313  1.00  3.17           H  
ATOM     48 2HG  LYS A   3       1.210   4.763  -1.765  1.00  3.17           H  
ATOM     49 1HD  LYS A   3       0.221   6.823  -2.738  1.00  3.17           H  
ATOM     50 2HD  LYS A   3       0.978   6.444  -4.292  1.00  3.17           H  
ATOM     51 1HE  LYS A   3      -0.287   4.332  -4.403  1.00  3.17           H  
ATOM     52 2HE  LYS A   3      -1.040   4.697  -2.839  1.00  3.17           H  
ATOM     53 1HZ  LYS A   3      -2.458   5.292  -4.668  1.00  3.17           H  
ATOM     54 2HZ  LYS A   3      -2.016   6.646  -3.836  1.00  3.17           H  
ATOM     55 3HZ  LYS A   3      -1.315   6.306  -5.290  1.00  3.17           H  
ATOM     56  N   CYS A   4       6.101   6.353  -2.188  1.00  2.97           N  
ATOM     57  CA  CYS A   4       7.217   7.246  -1.973  1.00  2.97           C  
ATOM     58  C   CYS A   4       6.879   8.670  -2.412  1.00  2.97           C  
ATOM     59  O   CYS A   4       6.272   8.851  -3.468  1.00  2.97           O  
ATOM     60  CB  CYS A   4       8.426   6.799  -2.786  1.00  2.97           C  
ATOM     61  SG  CYS A   4       9.016   5.096  -2.471  1.00  2.97           S  
ATOM     62  H   CYS A   4       6.085   5.761  -3.013  1.00  2.97           H  
ATOM     63  HA  CYS A   4       7.471   7.228  -0.920  1.00  2.97           H  
ATOM     64 1HB  CYS A   4       8.173   6.878  -3.836  1.00  2.97           H  
ATOM     65 2HB  CYS A   4       9.253   7.481  -2.597  1.00  2.97           H  
ATOM     66  N   PRO A   5       7.222   9.707  -1.630  1.00  2.81           N  
ATOM     67  CA  PRO A   5       7.215  11.115  -2.016  1.00  2.81           C  
ATOM     68  C   PRO A   5       8.159  11.440  -3.194  1.00  2.81           C  
ATOM     69  O   PRO A   5       8.002  12.472  -3.850  1.00  2.81           O  
ATOM     70  CB  PRO A   5       7.686  11.811  -0.733  1.00  2.81           C  
ATOM     71  CG  PRO A   5       7.292  10.875   0.376  1.00  2.81           C  
ATOM     72  CD  PRO A   5       7.458   9.489  -0.197  1.00  2.81           C  
ATOM     73  HA  PRO A   5       6.187  11.408  -2.260  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       8.765  11.989  -0.783  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       7.205  12.795  -0.643  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       7.918  11.049   1.262  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       6.256  11.082   0.679  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       8.448   9.101  -0.023  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       6.673   8.862   0.246  1.00  2.81           H  
ATOM     80  N   THR A   6       9.150  10.576  -3.439  1.00  2.68           N  
ATOM     81  CA  THR A   6      10.129  10.797  -4.500  1.00  2.68           C  
ATOM     82  C   THR A   6       9.816  10.004  -5.804  1.00  2.68           C  
ATOM     83  O   THR A   6       9.740   8.767  -5.777  1.00  2.68           O  
ATOM     84  CB  THR A   6      11.540  10.427  -3.985  1.00  2.68           C  
ATOM     85  OG1 THR A   6      11.894  11.284  -2.869  1.00  2.68           O  
ATOM     86  CG2 THR A   6      12.581  10.576  -5.085  1.00  2.68           C  
ATOM     87  H   THR A   6       9.232   9.749  -2.875  1.00  2.68           H  
ATOM     88  HA  THR A   6      10.157  11.860  -4.689  1.00  2.68           H  
ATOM     89  HB  THR A   6      11.527   9.395  -3.646  1.00  2.68           H  
ATOM     90  HG1 THR A   6      11.766  12.204  -3.131  1.00  2.68           H  
ATOM     91 1HG2 THR A   6      13.561  10.302  -4.693  1.00  2.68           H  
ATOM     92 2HG2 THR A   6      12.328   9.919  -5.917  1.00  2.68           H  
ATOM     93 3HG2 THR A   6      12.605  11.608  -5.433  1.00  2.68           H  
ATOM     94  N   PRO A   7       9.626  10.680  -6.957  1.00  2.58           N  
ATOM     95  CA  PRO A   7       9.349  10.064  -8.242  1.00  2.58           C  
ATOM     96  C   PRO A   7      10.409   9.039  -8.606  1.00  2.58           C  
ATOM     97  O   PRO A   7      11.616   9.270  -8.446  1.00  2.58           O  
ATOM     98  CB  PRO A   7       9.383  11.265  -9.197  1.00  2.58           C  
ATOM     99  CG  PRO A   7       8.976  12.434  -8.343  1.00  2.58           C  
ATOM    100  CD  PRO A   7       9.590  12.163  -6.988  1.00  2.58           C  
ATOM    101  HA  PRO A   7       8.351   9.598  -8.220  1.00  2.58           H  
ATOM    102 1HB  PRO A   7      10.386  11.379  -9.628  1.00  2.58           H  
ATOM    103 2HB  PRO A   7       8.692  11.089 -10.037  1.00  2.58           H  
ATOM    104 1HG  PRO A   7       9.334  13.374  -8.792  1.00  2.58           H  
ATOM    105 2HG  PRO A   7       7.879  12.504  -8.297  1.00  2.58           H  
ATOM    106 1HD  PRO A   7      10.598  12.594  -6.911  1.00  2.58           H  
ATOM    107 2HD  PRO A   7       8.886  12.564  -6.244  1.00  2.58           H  
ATOM    108  N   GLY A   8       9.951   7.906  -9.114  1.00  2.49           N  
ATOM    109  CA  GLY A   8      10.792   6.789  -9.527  1.00  2.49           C  
ATOM    110  C   GLY A   8      10.881   5.742  -8.423  1.00  2.49           C  
ATOM    111  O   GLY A   8      11.160   4.573  -8.690  1.00  2.49           O  
ATOM    112  H   GLY A   8       8.940   7.777  -9.223  1.00  2.49           H  
ATOM    113 1HA  GLY A   8      10.359   6.333 -10.421  1.00  2.49           H  
ATOM    114 2HA  GLY A   8      11.784   7.141  -9.788  1.00  2.49           H  
ATOM    115  N   CYS A   9      10.631   6.165  -7.182  1.00  2.40           N  
ATOM    116  CA  CYS A   9      10.574   5.261  -6.050  1.00  2.40           C  
ATOM    117  C   CYS A   9       9.162   4.745  -6.092  1.00  2.40           C  
ATOM    118  O   CYS A   9       8.922   3.536  -6.113  1.00  2.40           O  
ATOM    119  CB  CYS A   9      10.928   6.003  -4.771  1.00  2.40           C  
ATOM    120  SG  CYS A   9      10.949   5.072  -3.181  1.00  2.40           S  
ATOM    121  H   CYS A   9      10.425   7.150  -7.011  1.00  2.40           H  
ATOM    122  HA  CYS A   9      11.259   4.430  -6.189  1.00  2.40           H  
ATOM    123 1HB  CYS A   9      11.911   6.416  -4.918  1.00  2.40           H  
ATOM    124 2HB  CYS A   9      10.298   6.825  -4.665  1.00  2.40           H  
ATOM    125  N   ASP A  10       8.232   5.692  -6.201  1.00  2.31           N  
ATOM    126  CA  ASP A  10       6.825   5.374  -6.377  1.00  2.31           C  
ATOM    127  C   ASP A  10       6.341   4.254  -5.430  1.00  2.31           C  
ATOM    128  O   ASP A  10       6.217   4.449  -4.225  1.00  2.31           O  
ATOM    129  CB  ASP A  10       6.587   5.038  -7.851  1.00  2.31           C  
ATOM    130  CG  ASP A  10       6.903   6.247  -8.809  1.00  2.31           C  
ATOM    131  OD1 ASP A  10       6.599   7.361  -8.469  1.00  2.31           O  
ATOM    132  OD2 ASP A  10       7.497   6.035  -9.840  1.00  2.31           O  
ATOM    133  H   ASP A  10       8.539   6.665  -6.155  1.00  2.31           H  
ATOM    134  HA  ASP A  10       6.253   6.274  -6.141  1.00  2.31           H  
ATOM    135 1HB  ASP A  10       7.220   4.198  -8.147  1.00  2.31           H  
ATOM    136 2HB  ASP A  10       5.547   4.743  -7.996  1.00  2.31           H  
ATOM    137  N   GLY A  11       5.966   3.097  -5.991  1.00  2.23           N  
ATOM    138  CA  GLY A  11       5.430   1.981  -5.198  1.00  2.23           C  
ATOM    139  C   GLY A  11       6.490   0.965  -4.734  1.00  2.23           C  
ATOM    140  O   GLY A  11       6.149  -0.113  -4.248  1.00  2.23           O  
ATOM    141  H   GLY A  11       6.078   2.972  -6.984  1.00  2.23           H  
ATOM    142 1HA  GLY A  11       4.913   2.381  -4.324  1.00  2.23           H  
ATOM    143 2HA  GLY A  11       4.675   1.462  -5.790  1.00  2.23           H  
ATOM    144  N   SER A  12       7.769   1.295  -4.913  1.00  2.17           N  
ATOM    145  CA  SER A  12       8.895   0.413  -4.591  1.00  2.17           C  
ATOM    146  C   SER A  12       9.027   0.038  -3.117  1.00  2.17           C  
ATOM    147  O   SER A  12       9.467  -1.067  -2.794  1.00  2.17           O  
ATOM    148  CB  SER A  12      10.202   1.056  -5.005  1.00  2.17           C  
ATOM    149  OG  SER A  12      10.267   1.217  -6.392  1.00  2.17           O  
ATOM    150  H   SER A  12       7.991   2.202  -5.314  1.00  2.17           H  
ATOM    151  HA  SER A  12       8.767  -0.509  -5.159  1.00  2.17           H  
ATOM    152 1HB  SER A  12      10.309   2.027  -4.511  1.00  2.17           H  
ATOM    153 2HB  SER A  12      11.026   0.431  -4.671  1.00  2.17           H  
ATOM    154  HG  SER A  12       9.733   2.022  -6.578  1.00  2.17           H  
ATOM    155  N   GLY A  13       8.697   0.960  -2.223  1.00  2.16           N  
ATOM    156  CA  GLY A  13       8.881   0.733  -0.795  1.00  2.16           C  
ATOM    157  C   GLY A  13      10.087   1.523  -0.325  1.00  2.16           C  
ATOM    158  O   GLY A  13      10.752   2.166  -1.135  1.00  2.16           O  
ATOM    159  H   GLY A  13       8.322   1.844  -2.542  1.00  2.16           H  
ATOM    160 1HA  GLY A  13       7.992   1.062  -0.253  1.00  2.16           H  
ATOM    161 2HA  GLY A  13       9.020  -0.327  -0.594  1.00  2.16           H  
ATOM    162  N   HIS A  14      10.380   1.461   0.970  1.00  2.23           N  
ATOM    163  CA  HIS A  14      11.425   2.304   1.539  1.00  2.23           C  
ATOM    164  C   HIS A  14      12.528   1.560   2.250  1.00  2.23           C  
ATOM    165  O   HIS A  14      12.434   0.355   2.532  1.00  2.23           O  
ATOM    166  CB  HIS A  14      10.820   3.283   2.517  1.00  2.23           C  
ATOM    167  CG  HIS A  14       9.851   4.118   1.884  1.00  2.23           C  
ATOM    168  ND1 HIS A  14       8.535   3.738   1.723  1.00  2.23           N  
ATOM    169  CD2 HIS A  14       9.976   5.305   1.313  1.00  2.23           C  
ATOM    170  CE1 HIS A  14       7.894   4.701   1.101  1.00  2.23           C  
ATOM    171  NE2 HIS A  14       8.748   5.657   0.851  1.00  2.23           N  
ATOM    172  H   HIS A  14       9.832   0.867   1.576  1.00  2.23           H  
ATOM    173  HA  HIS A  14      11.887   2.878   0.742  1.00  2.23           H  
ATOM    174 1HB  HIS A  14      10.349   2.747   3.344  1.00  2.23           H  
ATOM    175 2HB  HIS A  14      11.601   3.921   2.939  1.00  2.23           H  
ATOM    176  HD2 HIS A  14      10.897   5.888   1.240  1.00  2.23           H  
ATOM    177  HE1 HIS A  14       6.843   4.712   0.827  1.00  2.23           H  
ATOM    178  HE2 HIS A  14       8.541   6.513   0.381  1.00  2.23           H  
ATOM    179  N   ILE A  15      13.590   2.285   2.573  1.00  2.37           N  
ATOM    180  CA  ILE A  15      14.637   1.638   3.309  1.00  2.37           C  
ATOM    181  C   ILE A  15      14.145   1.477   4.724  1.00  2.37           C  
ATOM    182  O   ILE A  15      14.181   2.404   5.529  1.00  2.37           O  
ATOM    183  CB  ILE A  15      15.915   2.489   3.297  1.00  2.37           C  
ATOM    184  CG1 ILE A  15      16.376   2.680   1.851  1.00  2.37           C  
ATOM    185  CG2 ILE A  15      16.982   1.848   4.158  1.00  2.37           C  
ATOM    186  CD1 ILE A  15      17.476   3.686   1.677  1.00  2.37           C  
ATOM    187  H   ILE A  15      13.667   3.272   2.334  1.00  2.37           H  
ATOM    188  HA  ILE A  15      14.839   0.659   2.882  1.00  2.37           H  
ATOM    189  HB  ILE A  15      15.687   3.479   3.695  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15      16.712   1.724   1.456  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15      15.536   3.019   1.274  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15      17.876   2.472   4.151  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15      16.612   1.750   5.181  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15      17.224   0.859   3.766  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15      17.733   3.773   0.626  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15      17.146   4.650   2.040  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15      18.352   3.373   2.237  1.00  2.37           H  
ATOM    198  N   THR A  16      13.687   0.270   5.010  1.00  2.58           N  
ATOM    199  CA  THR A  16      13.133  -0.034   6.312  1.00  2.58           C  
ATOM    200  C   THR A  16      14.206   0.279   7.327  1.00  2.58           C  
ATOM    201  O   THR A  16      15.359  -0.119   7.160  1.00  2.58           O  
ATOM    202  CB  THR A  16      12.688  -1.505   6.401  1.00  2.58           C  
ATOM    203  OG1 THR A  16      11.704  -1.768   5.381  1.00  2.58           O  
ATOM    204  CG2 THR A  16      12.087  -1.796   7.768  1.00  2.58           C  
ATOM    205  H   THR A  16      13.647  -0.399   4.250  1.00  2.58           H  
ATOM    206  HA  THR A  16      12.271   0.611   6.498  1.00  2.58           H  
ATOM    207  HB  THR A  16      13.548  -2.151   6.238  1.00  2.58           H  
ATOM    208  HG1 THR A  16      12.008  -1.411   4.531  1.00  2.58           H  
ATOM    209 1HG2 THR A  16      11.777  -2.839   7.813  1.00  2.58           H  
ATOM    210 2HG2 THR A  16      12.830  -1.607   8.541  1.00  2.58           H  
ATOM    211 3HG2 THR A  16      11.224  -1.151   7.929  1.00  2.58           H  
ATOM    212  N   GLY A  17      13.840   1.015   8.362  1.00  2.85           N  
ATOM    213  CA  GLY A  17      14.819   1.440   9.341  1.00  2.85           C  
ATOM    214  C   GLY A  17      14.209   2.447  10.288  1.00  2.85           C  
ATOM    215  O   GLY A  17      13.073   2.296  10.729  1.00  2.85           O  
ATOM    216  H   GLY A  17      12.877   1.302   8.449  1.00  2.85           H  
ATOM    217 1HA  GLY A  17      15.180   0.577   9.900  1.00  2.85           H  
ATOM    218 2HA  GLY A  17      15.675   1.881   8.832  1.00  2.85           H  
ATOM    219  N   ASN A  18      14.980   3.476  10.606  1.00  3.12           N  
ATOM    220  CA  ASN A  18      14.578   4.511  11.552  1.00  3.12           C  
ATOM    221  C   ASN A  18      13.962   5.707  10.833  1.00  3.12           C  
ATOM    222  O   ASN A  18      13.817   6.787  11.403  1.00  3.12           O  
ATOM    223  CB  ASN A  18      15.770   4.952  12.373  1.00  3.12           C  
ATOM    224  CG  ASN A  18      16.251   3.877  13.303  1.00  3.12           C  
ATOM    225  OD1 ASN A  18      15.456   3.129  13.883  1.00  3.12           O  
ATOM    226  ND2 ASN A  18      17.546   3.781  13.454  1.00  3.12           N  
ATOM    227  H   ASN A  18      15.899   3.537  10.188  1.00  3.12           H  
ATOM    228  HA  ASN A  18      13.817   4.102  12.219  1.00  3.12           H  
ATOM    229 1HB  ASN A  18      16.586   5.234  11.706  1.00  3.12           H  
ATOM    230 2HB  ASN A  18      15.505   5.832  12.958  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18      17.930   3.083  14.061  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18      18.155   4.407  12.968  1.00  3.12           H  
ATOM    233  N   TYR A  19      13.610   5.504   9.571  1.00  3.36           N  
ATOM    234  CA  TYR A  19      13.008   6.541   8.751  1.00  3.36           C  
ATOM    235  C   TYR A  19      11.497   6.681   9.058  1.00  3.36           C  
ATOM    236  O   TYR A  19      11.058   7.779   9.399  1.00  3.36           O  
ATOM    237  CB  TYR A  19      13.281   6.229   7.273  1.00  3.36           C  
ATOM    238  CG  TYR A  19      14.727   6.231   6.957  1.00  3.36           C  
ATOM    239  CD1 TYR A  19      15.392   5.014   6.892  1.00  3.36           C  
ATOM    240  CD2 TYR A  19      15.404   7.407   6.746  1.00  3.36           C  
ATOM    241  CE1 TYR A  19      16.732   4.967   6.609  1.00  3.36           C  
ATOM    242  CE2 TYR A  19      16.754   7.363   6.467  1.00  3.36           C  
ATOM    243  CZ  TYR A  19      17.419   6.152   6.397  1.00  3.36           C  
ATOM    244  OH  TYR A  19      18.768   6.122   6.116  1.00  3.36           O  
ATOM    245  H   TYR A  19      13.762   4.591   9.174  1.00  3.36           H  
ATOM    246  HA  TYR A  19      13.481   7.495   8.993  1.00  3.36           H  
ATOM    247 1HB  TYR A  19      12.904   5.272   6.983  1.00  3.36           H  
ATOM    248 2HB  TYR A  19      12.801   6.952   6.653  1.00  3.36           H  
ATOM    249  HD1 TYR A  19      14.843   4.092   7.066  1.00  3.36           H  
ATOM    250  HD2 TYR A  19      14.880   8.364   6.801  1.00  3.36           H  
ATOM    251  HE1 TYR A  19      17.247   4.009   6.557  1.00  3.36           H  
ATOM    252  HE2 TYR A  19      17.294   8.281   6.303  1.00  3.36           H  
ATOM    253  HH  TYR A  19      19.061   7.009   5.880  1.00  3.36           H  
ATOM    254  N   ALA A  20      10.676   5.593   9.052  1.00  3.50           N  
ATOM    255  CA  ALA A  20      10.907   4.231   8.542  1.00  3.50           C  
ATOM    256  C   ALA A  20      10.296   4.120   7.140  1.00  3.50           C  
ATOM    257  O   ALA A  20      10.408   3.094   6.473  1.00  3.50           O  
ATOM    258  CB  ALA A  20      10.288   3.206   9.467  1.00  3.50           C  
ATOM    259  H   ALA A  20       9.750   5.747   9.423  1.00  3.50           H  
ATOM    260  HA  ALA A  20      11.957   4.015   8.476  1.00  3.50           H  
ATOM    261 1HB  ALA A  20      10.464   2.206   9.074  1.00  3.50           H  
ATOM    262 2HB  ALA A  20      10.740   3.293  10.455  1.00  3.50           H  
ATOM    263 3HB  ALA A  20       9.217   3.385   9.541  1.00  3.50           H  
ATOM    264  N   SER A  21       9.622   5.198   6.727  1.00  3.52           N  
ATOM    265  CA  SER A  21       8.871   5.280   5.474  1.00  3.52           C  
ATOM    266  C   SER A  21       9.179   6.546   4.674  1.00  3.52           C  
ATOM    267  O   SER A  21       8.261   7.155   4.128  1.00  3.52           O  
ATOM    268  CB  SER A  21       7.385   5.225   5.758  1.00  3.52           C  
ATOM    269  OG  SER A  21       6.998   6.237   6.651  1.00  3.52           O  
ATOM    270  H   SER A  21       9.615   6.009   7.328  1.00  3.52           H  
ATOM    271  HA  SER A  21       9.135   4.421   4.857  1.00  3.52           H  
ATOM    272 1HB  SER A  21       6.842   5.342   4.820  1.00  3.52           H  
ATOM    273 2HB  SER A  21       7.125   4.251   6.169  1.00  3.52           H  
ATOM    274  HG  SER A  21       6.037   6.257   6.626  1.00  3.52           H  
ATOM    275  N   HIS A  22      10.463   6.928   4.645  1.00  3.44           N  
ATOM    276  CA  HIS A  22      11.035   8.112   3.957  1.00  3.44           C  
ATOM    277  C   HIS A  22      11.248   9.254   4.974  1.00  3.44           C  
ATOM    278  O   HIS A  22      11.963   9.071   5.950  1.00  3.44           O  
ATOM    279  CB  HIS A  22      10.113   8.566   2.786  1.00  3.44           C  
ATOM    280  CG  HIS A  22      10.639   9.550   1.777  1.00  3.44           C  
ATOM    281  ND1 HIS A  22      10.635  10.894   1.987  1.00  3.44           N  
ATOM    282  CD2 HIS A  22      11.113   9.355   0.509  1.00  3.44           C  
ATOM    283  CE1 HIS A  22      11.114  11.512   0.895  1.00  3.44           C  
ATOM    284  NE2 HIS A  22      11.393  10.593  -0.021  1.00  3.44           N  
ATOM    285  H   HIS A  22      11.104   6.325   5.139  1.00  3.44           H  
ATOM    286  HA  HIS A  22      12.008   7.858   3.537  1.00  3.44           H  
ATOM    287 1HB  HIS A  22       9.776   7.737   2.249  1.00  3.44           H  
ATOM    288 2HB  HIS A  22       9.228   9.045   3.192  1.00  3.44           H  
ATOM    289  HD2 HIS A  22      11.220   8.395   0.003  1.00  3.44           H  
ATOM    290  HE1 HIS A  22      11.226  12.587   0.769  1.00  3.44           H  
ATOM    291  HE2 HIS A  22      11.742  10.776  -0.978  1.00  3.44           H  
ATOM    292  N   ARG A  23      10.611  10.420   4.762  1.00  3.26           N  
ATOM    293  CA  ARG A  23      10.703  11.623   5.620  1.00  3.26           C  
ATOM    294  C   ARG A  23      12.083  12.286   5.495  1.00  3.26           C  
ATOM    295  O   ARG A  23      12.424  13.233   6.208  1.00  3.26           O  
ATOM    296  CB  ARG A  23      10.413  11.321   7.095  1.00  3.26           C  
ATOM    297  CG  ARG A  23       9.022  10.746   7.387  1.00  3.26           C  
ATOM    298  CD  ARG A  23       8.659  10.892   8.835  1.00  3.26           C  
ATOM    299  NE  ARG A  23       9.479  10.062   9.711  1.00  3.26           N  
ATOM    300  CZ  ARG A  23       9.616  10.235  11.037  1.00  3.26           C  
ATOM    301  NH1 ARG A  23       9.001  11.212  11.670  1.00  3.26           N  
ATOM    302  NH2 ARG A  23      10.390   9.395  11.676  1.00  3.26           N  
ATOM    303  H   ARG A  23      10.105  10.523   3.890  1.00  3.26           H  
ATOM    304  HA  ARG A  23       9.955  12.340   5.278  1.00  3.26           H  
ATOM    305 1HB  ARG A  23      11.152  10.654   7.520  1.00  3.26           H  
ATOM    306 2HB  ARG A  23      10.484  12.251   7.656  1.00  3.26           H  
ATOM    307 1HG  ARG A  23       8.275  11.257   6.783  1.00  3.26           H  
ATOM    308 2HG  ARG A  23       9.019   9.678   7.144  1.00  3.26           H  
ATOM    309 1HD  ARG A  23       8.793  11.930   9.132  1.00  3.26           H  
ATOM    310 2HD  ARG A  23       7.618  10.607   8.976  1.00  3.26           H  
ATOM    311  HE  ARG A  23       9.995   9.261   9.311  1.00  3.26           H  
ATOM    312 1HH1 ARG A  23       8.410  11.850  11.158  1.00  3.26           H  
ATOM    313 2HH1 ARG A  23       9.122  11.322  12.665  1.00  3.26           H  
ATOM    314 1HH2 ARG A  23      10.833   8.657  11.110  1.00  3.26           H  
ATOM    315 2HH2 ARG A  23      10.540   9.470  12.669  1.00  3.26           H  
ATOM    316  N   SER A  24      12.842  11.763   4.551  1.00  3.01           N  
ATOM    317  CA  SER A  24      14.150  12.189   4.123  1.00  3.01           C  
ATOM    318  C   SER A  24      14.446  11.507   2.817  1.00  3.01           C  
ATOM    319  O   SER A  24      14.182  10.315   2.657  1.00  3.01           O  
ATOM    320  CB  SER A  24      15.235  11.787   5.104  1.00  3.01           C  
ATOM    321  OG  SER A  24      16.523  12.139   4.596  1.00  3.01           O  
ATOM    322  H   SER A  24      12.437  10.991   4.050  1.00  3.01           H  
ATOM    323  HA  SER A  24      14.152  13.269   3.977  1.00  3.01           H  
ATOM    324 1HB  SER A  24      15.068  12.272   6.066  1.00  3.01           H  
ATOM    325 2HB  SER A  24      15.188  10.708   5.267  1.00  3.01           H  
ATOM    326  HG  SER A  24      16.598  13.097   4.727  1.00  3.01           H  
ATOM    327  N   LEU A  25      15.130  12.203   1.932  1.00  2.73           N  
ATOM    328  CA  LEU A  25      15.601  11.569   0.717  1.00  2.73           C  
ATOM    329  C   LEU A  25      16.467  10.356   1.041  1.00  2.73           C  
ATOM    330  O   LEU A  25      16.498   9.392   0.288  1.00  2.73           O  
ATOM    331  CB  LEU A  25      16.367  12.552  -0.161  1.00  2.73           C  
ATOM    332  CG  LEU A  25      16.853  11.971  -1.475  1.00  2.73           C  
ATOM    333  CD1 LEU A  25      15.653  11.452  -2.288  1.00  2.73           C  
ATOM    334  CD2 LEU A  25      17.624  13.033  -2.235  1.00  2.73           C  
ATOM    335  H   LEU A  25      15.322  13.179   2.100  1.00  2.73           H  
ATOM    336  HA  LEU A  25      14.733  11.220   0.155  1.00  2.73           H  
ATOM    337 1HB  LEU A  25      15.725  13.402  -0.385  1.00  2.73           H  
ATOM    338 2HB  LEU A  25      17.238  12.907   0.387  1.00  2.73           H  
ATOM    339  HG  LEU A  25      17.508  11.143  -1.270  1.00  2.73           H  
ATOM    340 1HD1 LEU A  25      16.001  11.024  -3.226  1.00  2.73           H  
ATOM    341 2HD1 LEU A  25      15.132  10.690  -1.720  1.00  2.73           H  
ATOM    342 3HD1 LEU A  25      14.972  12.263  -2.491  1.00  2.73           H  
ATOM    343 1HD2 LEU A  25      17.995  12.609  -3.162  1.00  2.73           H  
ATOM    344 2HD2 LEU A  25      16.975  13.881  -2.451  1.00  2.73           H  
ATOM    345 3HD2 LEU A  25      18.468  13.369  -1.634  1.00  2.73           H  
ATOM    346  N   SER A  26      17.186  10.396   2.165  1.00  2.45           N  
ATOM    347  CA  SER A  26      18.073   9.305   2.519  1.00  2.45           C  
ATOM    348  C   SER A  26      17.339   7.982   2.800  1.00  2.45           C  
ATOM    349  O   SER A  26      17.978   6.933   2.839  1.00  2.45           O  
ATOM    350  CB  SER A  26      18.947   9.717   3.690  1.00  2.45           C  
ATOM    351  OG  SER A  26      18.199   9.932   4.851  1.00  2.45           O  
ATOM    352  H   SER A  26      17.086  11.175   2.815  1.00  2.45           H  
ATOM    353  HA  SER A  26      18.734   9.131   1.668  1.00  2.45           H  
ATOM    354 1HB  SER A  26      19.685   8.937   3.875  1.00  2.45           H  
ATOM    355 2HB  SER A  26      19.489  10.624   3.434  1.00  2.45           H  
ATOM    356  HG  SER A  26      17.671  10.738   4.699  1.00  2.45           H  
ATOM    357  N   GLY A  27      16.012   8.018   3.023  1.00  2.23           N  
ATOM    358  CA  GLY A  27      15.248   6.793   3.262  1.00  2.23           C  
ATOM    359  C   GLY A  27      14.695   6.212   1.959  1.00  2.23           C  
ATOM    360  O   GLY A  27      14.042   5.158   1.951  1.00  2.23           O  
ATOM    361  H   GLY A  27      15.511   8.904   2.983  1.00  2.23           H  
ATOM    362 1HA  GLY A  27      15.883   6.057   3.753  1.00  2.23           H  
ATOM    363 2HA  GLY A  27      14.425   7.011   3.941  1.00  2.23           H  
ATOM    364  N   CYS A  28      14.927   6.923   0.852  1.00  2.07           N  
ATOM    365  CA  CYS A  28      14.469   6.530  -0.468  1.00  2.07           C  
ATOM    366  C   CYS A  28      15.526   5.692  -1.195  1.00  2.07           C  
ATOM    367  O   CYS A  28      16.596   6.214  -1.492  1.00  2.07           O  
ATOM    368  CB  CYS A  28      14.195   7.771  -1.297  1.00  2.07           C  
ATOM    369  SG  CYS A  28      13.663   7.447  -2.941  1.00  2.07           S  
ATOM    370  H   CYS A  28      15.477   7.782   0.908  1.00  2.07           H  
ATOM    371  HA  CYS A  28      13.533   5.997  -0.359  1.00  2.07           H  
ATOM    372 1HB  CYS A  28      13.463   8.392  -0.806  1.00  2.07           H  
ATOM    373 2HB  CYS A  28      15.096   8.346  -1.368  1.00  2.07           H  
ATOM    374  HG  CYS A  28      12.559   6.763  -2.604  1.00  2.07           H  
ATOM    375  N   PRO A  29      15.287   4.412  -1.527  1.00  2.02           N  
ATOM    376  CA  PRO A  29      16.222   3.553  -2.239  1.00  2.02           C  
ATOM    377  C   PRO A  29      16.709   4.179  -3.550  1.00  2.02           C  
ATOM    378  O   PRO A  29      17.862   4.029  -3.957  1.00  2.02           O  
ATOM    379  CB  PRO A  29      15.357   2.321  -2.536  1.00  2.02           C  
ATOM    380  CG  PRO A  29      14.336   2.298  -1.428  1.00  2.02           C  
ATOM    381  CD  PRO A  29      14.026   3.753  -1.162  1.00  2.02           C  
ATOM    382  HA  PRO A  29      17.067   3.300  -1.586  1.00  2.02           H  
ATOM    383 1HB  PRO A  29      14.902   2.412  -3.534  1.00  2.02           H  
ATOM    384 2HB  PRO A  29      15.985   1.420  -2.551  1.00  2.02           H  
ATOM    385 1HG  PRO A  29      13.433   1.744  -1.747  1.00  2.02           H  
ATOM    386 2HG  PRO A  29      14.727   1.770  -0.551  1.00  2.02           H  
ATOM    387 1HD  PRO A  29      13.211   4.088  -1.791  1.00  2.02           H  
ATOM    388 2HD  PRO A  29      13.811   3.864  -0.109  1.00  2.02           H  
ATOM    389  N   ARG A  30      15.850   4.978  -4.179  1.00  2.07           N  
ATOM    390  CA  ARG A  30      16.194   5.562  -5.461  1.00  2.07           C  
ATOM    391  C   ARG A  30      16.971   6.848  -5.337  1.00  2.07           C  
ATOM    392  O   ARG A  30      17.348   7.445  -6.337  1.00  2.07           O  
ATOM    393  CB  ARG A  30      14.961   5.788  -6.309  1.00  2.07           C  
ATOM    394  CG  ARG A  30      14.220   4.516  -6.660  1.00  2.07           C  
ATOM    395  CD  ARG A  30      15.036   3.597  -7.510  1.00  2.07           C  
ATOM    396  NE  ARG A  30      15.383   4.183  -8.798  1.00  2.07           N  
ATOM    397  CZ  ARG A  30      14.589   4.146  -9.887  1.00  2.07           C  
ATOM    398  NH1 ARG A  30      13.425   3.550  -9.818  1.00  2.07           N  
ATOM    399  NH2 ARG A  30      14.981   4.700 -11.022  1.00  2.07           N  
ATOM    400  H   ARG A  30      14.930   5.139  -3.800  1.00  2.07           H  
ATOM    401  HA  ARG A  30      16.820   4.846  -5.993  1.00  2.07           H  
ATOM    402 1HB  ARG A  30      14.270   6.450  -5.795  1.00  2.07           H  
ATOM    403 2HB  ARG A  30      15.246   6.273  -7.242  1.00  2.07           H  
ATOM    404 1HG  ARG A  30      13.923   3.994  -5.749  1.00  2.07           H  
ATOM    405 2HG  ARG A  30      13.341   4.777  -7.231  1.00  2.07           H  
ATOM    406 1HD  ARG A  30      15.959   3.348  -6.988  1.00  2.07           H  
ATOM    407 2HD  ARG A  30      14.466   2.687  -7.695  1.00  2.07           H  
ATOM    408  HE  ARG A  30      16.276   4.645  -8.881  1.00  2.07           H  
ATOM    409 1HH1 ARG A  30      13.125   3.124  -8.946  1.00  2.07           H  
ATOM    410 2HH1 ARG A  30      12.817   3.524 -10.619  1.00  2.07           H  
ATOM    411 1HH2 ARG A  30      15.882   5.152 -11.081  1.00  2.07           H  
ATOM    412 2HH2 ARG A  30      14.383   4.661 -11.834  1.00  2.07           H  
ATOM    413  N   ALA A  31      17.293   7.256  -4.115  1.00  2.21           N  
ATOM    414  CA  ALA A  31      18.097   8.449  -3.905  1.00  2.21           C  
ATOM    415  C   ALA A  31      19.437   8.285  -4.609  1.00  2.21           C  
ATOM    416  O   ALA A  31      20.047   9.266  -5.056  1.00  2.21           O  
ATOM    417  CB  ALA A  31      18.328   8.677  -2.430  1.00  2.21           C  
ATOM    418  H   ALA A  31      16.977   6.743  -3.292  1.00  2.21           H  
ATOM    419  HA  ALA A  31      17.574   9.303  -4.333  1.00  2.21           H  
ATOM    420 1HB  ALA A  31      18.927   9.571  -2.285  1.00  2.21           H  
ATOM    421 2HB  ALA A  31      17.372   8.792  -1.940  1.00  2.21           H  
ATOM    422 3HB  ALA A  31      18.845   7.820  -2.005  1.00  2.21           H  
ATOM    423  N   LYS A  32      19.886   7.026  -4.731  1.00  2.45           N  
ATOM    424  CA  LYS A  32      21.157   6.680  -5.347  1.00  2.45           C  
ATOM    425  C   LYS A  32      21.265   7.136  -6.805  1.00  2.45           C  
ATOM    426  O   LYS A  32      22.367   7.215  -7.345  1.00  2.45           O  
ATOM    427  CB  LYS A  32      21.384   5.171  -5.256  1.00  2.45           C  
ATOM    428  CG  LYS A  32      20.435   4.332  -6.104  1.00  2.45           C  
ATOM    429  CD  LYS A  32      20.671   2.839  -5.881  1.00  2.45           C  
ATOM    430  CE  LYS A  32      19.729   1.993  -6.721  1.00  2.45           C  
ATOM    431  NZ  LYS A  32      19.934   0.537  -6.484  1.00  2.45           N  
ATOM    432  H   LYS A  32      19.303   6.254  -4.381  1.00  2.45           H  
ATOM    433  HA  LYS A  32      21.949   7.178  -4.786  1.00  2.45           H  
ATOM    434 1HB  LYS A  32      22.402   4.935  -5.558  1.00  2.45           H  
ATOM    435 2HB  LYS A  32      21.264   4.852  -4.221  1.00  2.45           H  
ATOM    436 1HG  LYS A  32      19.406   4.581  -5.856  1.00  2.45           H  
ATOM    437 2HG  LYS A  32      20.596   4.559  -7.155  1.00  2.45           H  
ATOM    438 1HD  LYS A  32      21.700   2.589  -6.133  1.00  2.45           H  
ATOM    439 2HD  LYS A  32      20.501   2.607  -4.828  1.00  2.45           H  
ATOM    440 1HE  LYS A  32      18.699   2.253  -6.467  1.00  2.45           H  
ATOM    441 2HE  LYS A  32      19.897   2.208  -7.776  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32      19.290   0.008  -7.054  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32      20.883   0.285  -6.725  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32      19.768   0.333  -5.509  1.00  2.45           H  
ATOM    445  N   LYS A  33      20.128   7.428  -7.462  1.00  2.77           N  
ATOM    446  CA  LYS A  33      20.158   7.871  -8.854  1.00  2.77           C  
ATOM    447  C   LYS A  33      20.885   9.219  -9.011  1.00  2.77           C  
ATOM    448  O   LYS A  33      21.271   9.579 -10.124  1.00  2.77           O  
ATOM    449  CB  LYS A  33      18.735   7.931  -9.443  1.00  2.77           C  
ATOM    450  CG  LYS A  33      17.811   9.043  -8.937  1.00  2.77           C  
ATOM    451  CD  LYS A  33      16.379   8.852  -9.478  1.00  2.77           C  
ATOM    452  CE  LYS A  33      15.436   9.911  -8.938  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      14.037   9.738  -9.413  1.00  2.77           N  
ATOM    454  H   LYS A  33      19.229   7.365  -6.984  1.00  2.77           H  
ATOM    455  HA  LYS A  33      20.719   7.134  -9.427  1.00  2.77           H  
ATOM    456 1HB  LYS A  33      18.797   8.019 -10.526  1.00  2.77           H  
ATOM    457 2HB  LYS A  33      18.229   6.991  -9.223  1.00  2.77           H  
ATOM    458 1HG  LYS A  33      17.825   9.130  -7.865  1.00  2.77           H  
ATOM    459 2HG  LYS A  33      18.157   9.972  -9.341  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      16.388   8.900 -10.565  1.00  2.77           H  
ATOM    461 2HD  LYS A  33      16.007   7.871  -9.174  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      15.438   9.839  -7.855  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      15.794  10.898  -9.237  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      13.454  10.459  -9.002  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      13.990   9.801 -10.415  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      13.693   8.830  -9.118  1.00  2.77           H  
ATOM    467  N   SER A  34      21.017   9.990  -7.906  1.00  3.16           N  
ATOM    468  CA  SER A  34      21.693  11.305  -7.834  1.00  3.16           C  
ATOM    469  C   SER A  34      20.922  12.468  -8.474  1.00  3.16           C  
ATOM    470  O   SER A  34      21.325  13.628  -8.368  1.00  3.16           O  
ATOM    471  CB  SER A  34      23.082  11.247  -8.461  1.00  3.16           C  
ATOM    472  OG  SER A  34      23.039  11.452  -9.850  1.00  3.16           O  
ATOM    473  H   SER A  34      20.656   9.621  -7.022  1.00  3.16           H  
ATOM    474  HA  SER A  34      21.822  11.541  -6.776  1.00  3.16           H  
ATOM    475 1HB  SER A  34      23.720  11.997  -7.999  1.00  3.16           H  
ATOM    476 2HB  SER A  34      23.523  10.271  -8.253  1.00  3.16           H  
ATOM    477  HG  SER A  34      22.395  10.816 -10.189  1.00  3.16           H  
ATOM    478  N   GLY A  35      19.814  12.161  -9.132  1.00  3.61           N  
ATOM    479  CA  GLY A  35      19.016  13.132  -9.869  1.00  3.61           C  
ATOM    480  C   GLY A  35      17.997  13.905  -9.033  1.00  3.61           C  
ATOM    481  O   GLY A  35      17.224  14.692  -9.579  1.00  3.61           O  
ATOM    482  H   GLY A  35      19.549  11.190  -9.156  1.00  3.61           H  
ATOM    483 1HA  GLY A  35      19.689  13.840 -10.354  1.00  3.61           H  
ATOM    484 2HA  GLY A  35      18.495  12.612 -10.671  1.00  3.61           H  
ATOM    485  N   VAL A  36      17.965  13.680  -7.723  1.00  4.14           N  
ATOM    486  CA  VAL A  36      16.986  14.377  -6.902  1.00  4.14           C  
ATOM    487  C   VAL A  36      17.630  15.558  -6.214  1.00  4.14           C  
ATOM    488  O   VAL A  36      18.583  15.399  -5.448  1.00  4.14           O  
ATOM    489  CB  VAL A  36      16.410  13.474  -5.810  1.00  4.14           C  
ATOM    490  CG1 VAL A  36      15.395  14.270  -4.992  1.00  4.14           C  
ATOM    491  CG2 VAL A  36      15.810  12.258  -6.412  1.00  4.14           C  
ATOM    492  H   VAL A  36      18.623  13.037  -7.308  1.00  4.14           H  
ATOM    493  HA  VAL A  36      16.176  14.737  -7.535  1.00  4.14           H  
ATOM    494  HB  VAL A  36      17.203  13.177  -5.153  1.00  4.14           H  
ATOM    495 1HG1 VAL A  36      14.994  13.656  -4.210  1.00  4.14           H  
ATOM    496 2HG1 VAL A  36      15.877  15.143  -4.551  1.00  4.14           H  
ATOM    497 3HG1 VAL A  36      14.585  14.596  -5.640  1.00  4.14           H  
ATOM    498 1HG2 VAL A  36      15.423  11.617  -5.624  1.00  4.14           H  
ATOM    499 2HG2 VAL A  36      15.002  12.542  -7.085  1.00  4.14           H  
ATOM    500 3HG2 VAL A  36      16.586  11.730  -6.960  1.00  4.14           H  
ATOM    501  N   LYS A  37      17.122  16.744  -6.502  1.00  4.73           N  
ATOM    502  CA  LYS A  37      17.673  17.955  -5.926  1.00  4.73           C  
ATOM    503  C   LYS A  37      16.653  18.537  -4.967  1.00  4.73           C  
ATOM    504  O   LYS A  37      15.449  18.363  -5.166  1.00  4.73           O  
ATOM    505  CB  LYS A  37      18.031  18.941  -7.035  1.00  4.73           C  
ATOM    506  CG  LYS A  37      18.989  18.349  -8.094  1.00  4.73           C  
ATOM    507  CD  LYS A  37      20.358  17.990  -7.513  1.00  4.73           C  
ATOM    508  CE  LYS A  37      21.286  17.428  -8.595  1.00  4.73           C  
ATOM    509  NZ  LYS A  37      22.615  17.033  -8.045  1.00  4.73           N  
ATOM    510  H   LYS A  37      16.343  16.801  -7.143  1.00  4.73           H  
ATOM    511  HA  LYS A  37      18.572  17.713  -5.360  1.00  4.73           H  
ATOM    512 1HB  LYS A  37      17.124  19.269  -7.544  1.00  4.73           H  
ATOM    513 2HB  LYS A  37      18.503  19.823  -6.601  1.00  4.73           H  
ATOM    514 1HG  LYS A  37      18.545  17.445  -8.522  1.00  4.73           H  
ATOM    515 2HG  LYS A  37      19.128  19.072  -8.896  1.00  4.73           H  
ATOM    516 1HD  LYS A  37      20.816  18.876  -7.073  1.00  4.73           H  
ATOM    517 2HD  LYS A  37      20.238  17.237  -6.732  1.00  4.73           H  
ATOM    518 1HE  LYS A  37      20.814  16.545  -9.035  1.00  4.73           H  
ATOM    519 2HE  LYS A  37      21.431  18.176  -9.372  1.00  4.73           H  
ATOM    520 1HZ  LYS A  37      23.189  16.656  -8.787  1.00  4.73           H  
ATOM    521 2HZ  LYS A  37      23.068  17.838  -7.644  1.00  4.73           H  
ATOM    522 3HZ  LYS A  37      22.487  16.327  -7.329  1.00  4.73           H  
ATOM    523  N   VAL A  38      17.126  19.218  -3.931  1.00  5.38           N  
ATOM    524  CA  VAL A  38      16.229  19.835  -2.966  1.00  5.38           C  
ATOM    525  C   VAL A  38      16.535  21.321  -2.795  1.00  5.38           C  
ATOM    526  O   VAL A  38      17.676  21.702  -2.534  1.00  5.38           O  
ATOM    527  CB  VAL A  38      16.346  19.102  -1.611  1.00  5.38           C  
ATOM    528  CG1 VAL A  38      15.432  19.752  -0.594  1.00  5.38           C  
ATOM    529  CG2 VAL A  38      15.991  17.600  -1.795  1.00  5.38           C  
ATOM    530  H   VAL A  38      18.124  19.316  -3.814  1.00  5.38           H  
ATOM    531  HA  VAL A  38      15.205  19.735  -3.324  1.00  5.38           H  
ATOM    532  HB  VAL A  38      17.365  19.193  -1.239  1.00  5.38           H  
ATOM    533 1HG1 VAL A  38      15.529  19.241   0.362  1.00  5.38           H  
ATOM    534 2HG1 VAL A  38      15.710  20.795  -0.472  1.00  5.38           H  
ATOM    535 3HG1 VAL A  38      14.401  19.689  -0.937  1.00  5.38           H  
ATOM    536 1HG2 VAL A  38      16.079  17.088  -0.838  1.00  5.38           H  
ATOM    537 2HG2 VAL A  38      14.967  17.513  -2.163  1.00  5.38           H  
ATOM    538 3HG2 VAL A  38      16.670  17.136  -2.508  1.00  5.38           H  
ATOM    539  N   ALA A  39      15.519  22.162  -2.970  1.00  6.06           N  
ATOM    540  CA  ALA A  39      15.700  23.602  -2.815  1.00  6.06           C  
ATOM    541  C   ALA A  39      15.939  23.942  -1.342  1.00  6.06           C  
ATOM    542  O   ALA A  39      15.372  23.279  -0.474  1.00  6.06           O  
ATOM    543  CB  ALA A  39      14.474  24.345  -3.319  1.00  6.06           C  
ATOM    544  H   ALA A  39      14.607  21.792  -3.201  1.00  6.06           H  
ATOM    545  HA  ALA A  39      16.566  23.886  -3.404  1.00  6.06           H  
ATOM    546 1HB  ALA A  39      14.624  25.418  -3.214  1.00  6.06           H  
ATOM    547 2HB  ALA A  39      14.306  24.104  -4.369  1.00  6.06           H  
ATOM    548 3HB  ALA A  39      13.606  24.045  -2.735  1.00  6.06           H  
ATOM    549  N   PRO A  40      16.760  24.950  -1.015  1.00  6.73           N  
ATOM    550  CA  PRO A  40      16.956  25.435   0.333  1.00  6.73           C  
ATOM    551  C   PRO A  40      15.729  26.181   0.835  1.00  6.73           C  
ATOM    552  O   PRO A  40      15.034  26.852   0.057  1.00  6.73           O  
ATOM    553  CB  PRO A  40      18.172  26.355   0.185  1.00  6.73           C  
ATOM    554  CG  PRO A  40      18.135  26.817  -1.259  1.00  6.73           C  
ATOM    555  CD  PRO A  40      17.570  25.637  -2.037  1.00  6.73           C  
ATOM    556  HA  PRO A  40      17.184  24.580   0.989  1.00  6.73           H  
ATOM    557 1HB  PRO A  40      18.095  27.193   0.897  1.00  6.73           H  
ATOM    558 2HB  PRO A  40      19.092  25.807   0.434  1.00  6.73           H  
ATOM    559 1HG  PRO A  40      17.517  27.715  -1.352  1.00  6.73           H  
ATOM    560 2HG  PRO A  40      19.147  27.098  -1.589  1.00  6.73           H  
ATOM    561 1HD  PRO A  40      16.950  26.021  -2.856  1.00  6.73           H  
ATOM    562 2HD  PRO A  40      18.381  24.977  -2.391  1.00  6.73           H  
ATOM    563  N   THR A  41      15.511  26.115   2.146  1.00  7.32           N  
ATOM    564  CA  THR A  41      14.451  26.852   2.819  1.00  7.32           C  
ATOM    565  C   THR A  41      15.081  27.624   3.968  1.00  7.32           C  
ATOM    566  O   THR A  41      14.460  28.476   4.598  1.00  7.32           O  
ATOM    567  CB  THR A  41      13.350  25.901   3.332  1.00  7.32           C  
ATOM    568  OG1 THR A  41      13.897  25.014   4.319  1.00  7.32           O  
ATOM    569  CG2 THR A  41      12.785  25.069   2.171  1.00  7.32           C  
ATOM    570  H   THR A  41      16.115  25.543   2.718  1.00  7.32           H  
ATOM    571  HA  THR A  41      14.008  27.566   2.125  1.00  7.32           H  
ATOM    572  HB  THR A  41      12.547  26.486   3.780  1.00  7.32           H  
ATOM    573  HG1 THR A  41      14.085  25.509   5.122  1.00  7.32           H  
ATOM    574 1HG2 THR A  41      12.007  24.406   2.543  1.00  7.32           H  
ATOM    575 2HG2 THR A  41      12.365  25.737   1.418  1.00  7.32           H  
ATOM    576 3HG2 THR A  41      13.578  24.472   1.719  1.00  7.32           H  
ATOM    577  N   LYS A  42      16.327  27.259   4.239  1.00  7.75           N  
ATOM    578  CA  LYS A  42      17.149  27.783   5.331  1.00  7.75           C  
ATOM    579  C   LYS A  42      17.453  29.270   5.147  1.00  7.75           C  
ATOM    580  O   LYS A  42      17.687  29.721   4.025  1.00  7.75           O  
ATOM    581  CB  LYS A  42      18.469  27.013   5.449  1.00  7.75           C  
ATOM    582  CG  LYS A  42      19.284  27.366   6.707  1.00  7.75           C  
ATOM    583  CD  LYS A  42      20.588  26.628   6.790  1.00  7.75           C  
ATOM    584  CE  LYS A  42      21.338  27.047   8.055  1.00  7.75           C  
ATOM    585  NZ  LYS A  42      22.748  26.597   8.038  1.00  7.75           N  
ATOM    586  H   LYS A  42      16.718  26.551   3.633  1.00  7.75           H  
ATOM    587  HA  LYS A  42      16.594  27.671   6.263  1.00  7.75           H  
ATOM    588 1HB  LYS A  42      18.267  25.942   5.467  1.00  7.75           H  
ATOM    589 2HB  LYS A  42      19.092  27.218   4.578  1.00  7.75           H  
ATOM    590 1HG  LYS A  42      19.539  28.408   6.720  1.00  7.75           H  
ATOM    591 2HG  LYS A  42      18.696  27.145   7.596  1.00  7.75           H  
ATOM    592 1HD  LYS A  42      20.406  25.554   6.819  1.00  7.75           H  
ATOM    593 2HD  LYS A  42      21.201  26.856   5.919  1.00  7.75           H  
ATOM    594 1HE  LYS A  42      21.316  28.134   8.145  1.00  7.75           H  
ATOM    595 2HE  LYS A  42      20.843  26.610   8.919  1.00  7.75           H  
ATOM    596 1HZ  LYS A  42      23.213  26.897   8.875  1.00  7.75           H  
ATOM    597 2HZ  LYS A  42      22.805  25.601   7.952  1.00  7.75           H  
ATOM    598 3HZ  LYS A  42      23.190  27.053   7.220  1.00  7.75           H  
ATOM    599  N   ASP A  43      17.539  30.011   6.261  1.00  8.02           N  
ATOM    600  CA  ASP A  43      17.858  31.451   6.280  1.00  8.02           C  
ATOM    601  C   ASP A  43      19.149  31.835   5.527  1.00  8.02           C  
ATOM    602  O   ASP A  43      19.332  32.996   5.175  1.00  8.02           O  
ATOM    603  CB  ASP A  43      18.009  31.945   7.726  1.00  8.02           C  
ATOM    604  CG  ASP A  43      16.696  32.045   8.519  1.00  8.02           C  
ATOM    605  OD1 ASP A  43      15.647  31.981   7.928  1.00  8.02           O  
ATOM    606  OD2 ASP A  43      16.768  32.184   9.717  1.00  8.02           O  
ATOM    607  H   ASP A  43      17.335  29.562   7.143  1.00  8.02           H  
ATOM    608  HA  ASP A  43      17.029  31.984   5.812  1.00  8.02           H  
ATOM    609 1HB  ASP A  43      18.687  31.278   8.261  1.00  8.02           H  
ATOM    610 2HB  ASP A  43      18.476  32.930   7.716  1.00  8.02           H  
ATOM    611  N   ASP A  44      20.055  30.873   5.302  1.00  8.25           N  
ATOM    612  CA  ASP A  44      21.310  31.107   4.574  1.00  8.25           C  
ATOM    613  C   ASP A  44      21.036  31.537   3.118  1.00  8.25           C  
ATOM    614  O   ASP A  44      21.899  32.111   2.451  1.00  8.25           O  
ATOM    615  CB  ASP A  44      22.176  29.834   4.516  1.00  8.25           C  
ATOM    616  CG  ASP A  44      22.845  29.395   5.848  1.00  8.25           C  
ATOM    617  OD1 ASP A  44      22.846  30.138   6.798  1.00  8.25           O  
ATOM    618  OD2 ASP A  44      23.351  28.271   5.888  1.00  8.25           O  
ATOM    619  H   ASP A  44      19.847  29.943   5.620  1.00  8.25           H  
ATOM    620  HA  ASP A  44      21.861  31.902   5.074  1.00  8.25           H  
ATOM    621 1HB  ASP A  44      21.554  29.011   4.163  1.00  8.25           H  
ATOM    622 2HB  ASP A  44      22.960  29.979   3.774  1.00  8.25           H  
ATOM    623  N   LYS A  45      19.848  31.186   2.622  1.00  8.61           N  
ATOM    624  CA  LYS A  45      19.380  31.440   1.267  1.00  8.61           C  
ATOM    625  C   LYS A  45      19.423  32.929   0.923  1.00  8.61           C  
ATOM    626  O   LYS A  45      18.976  33.773   1.699  1.00  8.61           O  
ATOM    627  CB  LYS A  45      17.962  30.878   1.134  1.00  8.61           C  
ATOM    628  CG  LYS A  45      17.334  30.926  -0.239  1.00  8.61           C  
ATOM    629  CD  LYS A  45      15.967  30.254  -0.205  1.00  8.61           C  
ATOM    630  CE  LYS A  45      15.306  30.228  -1.569  1.00  8.61           C  
ATOM    631  NZ  LYS A  45      13.978  29.569  -1.512  1.00  8.61           N  
ATOM    632  H   LYS A  45      19.187  30.718   3.242  1.00  8.61           H  
ATOM    633  HA  LYS A  45      20.036  30.914   0.573  1.00  8.61           H  
ATOM    634 1HB  LYS A  45      17.963  29.833   1.451  1.00  8.61           H  
ATOM    635 2HB  LYS A  45      17.303  31.412   1.823  1.00  8.61           H  
ATOM    636 1HG  LYS A  45      17.205  31.950  -0.544  1.00  8.61           H  
ATOM    637 2HG  LYS A  45      17.974  30.417  -0.959  1.00  8.61           H  
ATOM    638 1HD  LYS A  45      16.076  29.230   0.158  1.00  8.61           H  
ATOM    639 2HD  LYS A  45      15.321  30.792   0.487  1.00  8.61           H  
ATOM    640 1HE  LYS A  45      15.184  31.248  -1.932  1.00  8.61           H  
ATOM    641 2HE  LYS A  45      15.942  29.676  -2.262  1.00  8.61           H  
ATOM    642 1HZ  LYS A  45      13.561  29.555  -2.431  1.00  8.61           H  
ATOM    643 2HZ  LYS A  45      14.101  28.604  -1.174  1.00  8.61           H  
ATOM    644 3HZ  LYS A  45      13.379  30.076  -0.877  1.00  8.61           H  
ATOM    645  N   GLU A  46      19.920  33.253  -0.274  1.00  9.12           N  
ATOM    646  CA  GLU A  46      20.030  34.649  -0.707  1.00  9.12           C  
ATOM    647  C   GLU A  46      18.693  35.375  -0.710  1.00  9.12           C  
ATOM    648  O   GLU A  46      18.635  36.567  -0.433  1.00  9.12           O  
ATOM    649  CB  GLU A  46      20.629  34.733  -2.111  1.00  9.12           C  
ATOM    650  CG  GLU A  46      22.103  34.376  -2.194  1.00  9.12           C  
ATOM    651  CD  GLU A  46      22.645  34.443  -3.600  1.00  9.12           C  
ATOM    652  OE1 GLU A  46      21.868  34.611  -4.511  1.00  9.12           O  
ATOM    653  OE2 GLU A  46      23.838  34.329  -3.760  1.00  9.12           O  
ATOM    654  H   GLU A  46      20.265  32.519  -0.875  1.00  9.12           H  
ATOM    655  HA  GLU A  46      20.692  35.166  -0.011  1.00  9.12           H  
ATOM    656 1HB  GLU A  46      20.084  34.060  -2.772  1.00  9.12           H  
ATOM    657 2HB  GLU A  46      20.498  35.741  -2.501  1.00  9.12           H  
ATOM    658 1HG  GLU A  46      22.667  35.064  -1.566  1.00  9.12           H  
ATOM    659 2HG  GLU A  46      22.245  33.371  -1.799  1.00  9.12           H  
ATOM    660  N   ASP A  47      17.620  34.658  -1.017  1.00  9.72           N  
ATOM    661  CA  ASP A  47      16.289  35.244  -1.028  1.00  9.72           C  
ATOM    662  C   ASP A  47      16.259  36.493  -1.927  1.00  9.72           C  
ATOM    663  O   ASP A  47      16.192  37.627  -1.440  1.00  9.72           O  
ATOM    664  CB  ASP A  47      15.841  35.567   0.395  1.00  9.72           C  
ATOM    665  CG  ASP A  47      14.335  35.713   0.517  1.00  9.72           C  
ATOM    666  OD1 ASP A  47      13.653  35.150  -0.309  1.00  9.72           O  
ATOM    667  OD2 ASP A  47      13.871  36.347   1.436  1.00  9.72           O  
ATOM    668  H   ASP A  47      17.747  33.683  -1.229  1.00  9.72           H  
ATOM    669  HA  ASP A  47      15.590  34.502  -1.405  1.00  9.72           H  
ATOM    670 1HB  ASP A  47      16.187  34.786   1.080  1.00  9.72           H  
ATOM    671 2HB  ASP A  47      16.299  36.491   0.702  1.00  9.72           H  
ATOM    672  N   PRO A  48      16.254  36.307  -3.260  1.00 10.32           N  
ATOM    673  CA  PRO A  48      16.405  37.321  -4.291  1.00 10.32           C  
ATOM    674  C   PRO A  48      15.604  38.599  -4.056  1.00 10.32           C  
ATOM    675  O   PRO A  48      16.009  39.654  -4.531  1.00 10.32           O  
ATOM    676  CB  PRO A  48      15.906  36.585  -5.540  1.00 10.32           C  
ATOM    677  CG  PRO A  48      16.237  35.139  -5.274  1.00 10.32           C  
ATOM    678  CD  PRO A  48      15.990  34.950  -3.804  1.00 10.32           C  
ATOM    679  HA  PRO A  48      17.474  37.550  -4.393  1.00 10.32           H  
ATOM    680 1HB  PRO A  48      14.827  36.761  -5.673  1.00 10.32           H  
ATOM    681 2HB  PRO A  48      16.408  36.981  -6.434  1.00 10.32           H  
ATOM    682 1HG  PRO A  48      15.609  34.487  -5.900  1.00 10.32           H  
ATOM    683 2HG  PRO A  48      17.284  34.935  -5.556  1.00 10.32           H  
ATOM    684 1HD  PRO A  48      14.942  34.655  -3.626  1.00 10.32           H  
ATOM    685 2HD  PRO A  48      16.704  34.212  -3.434  1.00 10.32           H  
ATOM    686  N   GLU A  49      14.461  38.537  -3.373  1.00 10.80           N  
ATOM    687  CA  GLU A  49      13.701  39.765  -3.145  1.00 10.80           C  
ATOM    688  C   GLU A  49      14.514  40.756  -2.292  1.00 10.80           C  
ATOM    689  O   GLU A  49      14.491  41.969  -2.514  1.00 10.80           O  
ATOM    690  CB  GLU A  49      12.359  39.464  -2.475  1.00 10.80           C  
ATOM    691  CG  GLU A  49      11.358  38.733  -3.377  1.00 10.80           C  
ATOM    692  CD  GLU A  49      10.032  38.431  -2.700  1.00 10.80           C  
ATOM    693  OE1 GLU A  49       9.905  38.681  -1.525  1.00 10.80           O  
ATOM    694  OE2 GLU A  49       9.146  37.953  -3.372  1.00 10.80           O  
ATOM    695  H   GLU A  49      14.134  37.662  -2.984  1.00 10.80           H  
ATOM    696  HA  GLU A  49      13.503  40.225  -4.110  1.00 10.80           H  
ATOM    697 1HB  GLU A  49      12.528  38.845  -1.591  1.00 10.80           H  
ATOM    698 2HB  GLU A  49      11.901  40.394  -2.143  1.00 10.80           H  
ATOM    699 1HG  GLU A  49      11.168  39.350  -4.255  1.00 10.80           H  
ATOM    700 2HG  GLU A  49      11.811  37.801  -3.715  1.00 10.80           H  
ATOM    701  N   LEU A  50      15.289  40.231  -1.341  1.00 11.07           N  
ATOM    702  CA  LEU A  50      16.099  41.055  -0.447  1.00 11.07           C  
ATOM    703  C   LEU A  50      17.251  41.636  -1.236  1.00 11.07           C  
ATOM    704  O   LEU A  50      17.770  42.715  -0.945  1.00 11.07           O  
ATOM    705  CB  LEU A  50      16.670  40.225   0.705  1.00 11.07           C  
ATOM    706  CG  LEU A  50      15.654  39.650   1.683  1.00 11.07           C  
ATOM    707  CD1 LEU A  50      16.385  38.791   2.708  1.00 11.07           C  
ATOM    708  CD2 LEU A  50      14.883  40.778   2.344  1.00 11.07           C  
ATOM    709  H   LEU A  50      15.332  39.220  -1.244  1.00 11.07           H  
ATOM    710  HA  LEU A  50      15.488  41.868  -0.054  1.00 11.07           H  
ATOM    711 1HB  LEU A  50      17.220  39.378   0.274  1.00 11.07           H  
ATOM    712 2HB  LEU A  50      17.374  40.835   1.266  1.00 11.07           H  
ATOM    713  HG  LEU A  50      14.960  38.997   1.139  1.00 11.07           H  
ATOM    714 1HD1 LEU A  50      15.660  38.354   3.393  1.00 11.07           H  
ATOM    715 2HD1 LEU A  50      16.925  37.998   2.202  1.00 11.07           H  
ATOM    716 3HD1 LEU A  50      17.088  39.405   3.261  1.00 11.07           H  
ATOM    717 1HD2 LEU A  50      14.152  40.357   3.037  1.00 11.07           H  
ATOM    718 2HD2 LEU A  50      15.573  41.422   2.889  1.00 11.07           H  
ATOM    719 3HD2 LEU A  50      14.367  41.359   1.580  1.00 11.07           H  
ATOM    720  N   MET A  51      17.610  40.916  -2.288  1.00 11.20           N  
ATOM    721  CA  MET A  51      18.722  41.302  -3.141  1.00 11.20           C  
ATOM    722  C   MET A  51      18.315  42.296  -4.241  1.00 11.20           C  
ATOM    723  O   MET A  51      19.138  42.645  -5.093  1.00 11.20           O  
ATOM    724  CB  MET A  51      19.335  40.062  -3.783  1.00 11.20           C  
ATOM    725  CG  MET A  51      19.865  39.023  -2.792  1.00 11.20           C  
ATOM    726  SD  MET A  51      21.202  39.656  -1.764  1.00 11.20           S  
ATOM    727  CE  MET A  51      21.499  38.282  -0.658  1.00 11.20           C  
ATOM    728  H   MET A  51      17.114  40.030  -2.439  1.00 11.20           H  
ATOM    729  HA  MET A  51      19.474  41.787  -2.521  1.00 11.20           H  
ATOM    730 1HB  MET A  51      18.604  39.591  -4.422  1.00 11.20           H  
ATOM    731 2HB  MET A  51      20.168  40.366  -4.418  1.00 11.20           H  
ATOM    732 1HG  MET A  51      19.045  38.697  -2.137  1.00 11.20           H  
ATOM    733 2HG  MET A  51      20.228  38.148  -3.333  1.00 11.20           H  
ATOM    734 1HE  MET A  51      22.305  38.534   0.029  1.00 11.20           H  
ATOM    735 2HE  MET A  51      20.594  38.067  -0.090  1.00 11.20           H  
ATOM    736 3HE  MET A  51      21.778  37.407  -1.237  1.00 11.20           H  
ATOM    737  N   LYS A  52      17.068  42.800  -4.227  1.00 11.43           N  
ATOM    738  CA  LYS A  52      16.692  43.760  -5.263  1.00 11.43           C  
ATOM    739  C   LYS A  52      17.575  45.004  -5.237  1.00 11.43           C  
ATOM    740  O   LYS A  52      17.821  45.576  -6.299  1.00 11.43           O  
ATOM    741  CB  LYS A  52      15.219  44.162  -5.164  1.00 11.43           C  
ATOM    742  CG  LYS A  52      14.235  43.094  -5.597  1.00 11.43           C  
ATOM    743  CD  LYS A  52      12.799  43.584  -5.435  1.00 11.43           C  
ATOM    744  CE  LYS A  52      11.787  42.538  -5.880  1.00 11.43           C  
ATOM    745  NZ  LYS A  52      10.387  43.027  -5.726  1.00 11.43           N  
ATOM    746  H   LYS A  52      16.376  42.504  -3.533  1.00 11.43           H  
ATOM    747  HA  LYS A  52      16.833  43.281  -6.230  1.00 11.43           H  
ATOM    748 1HB  LYS A  52      14.986  44.421  -4.131  1.00 11.43           H  
ATOM    749 2HB  LYS A  52      15.036  45.038  -5.778  1.00 11.43           H  
ATOM    750 1HG  LYS A  52      14.410  42.848  -6.642  1.00 11.43           H  
ATOM    751 2HG  LYS A  52      14.391  42.202  -5.011  1.00 11.43           H  
ATOM    752 1HD  LYS A  52      12.626  43.813  -4.382  1.00 11.43           H  
ATOM    753 2HD  LYS A  52      12.658  44.494  -6.016  1.00 11.43           H  
ATOM    754 1HE  LYS A  52      11.966  42.287  -6.924  1.00 11.43           H  
ATOM    755 2HE  LYS A  52      11.914  41.641  -5.276  1.00 11.43           H  
ATOM    756 1HZ  LYS A  52       9.743  42.307  -6.026  1.00 11.43           H  
ATOM    757 2HZ  LYS A  52      10.219  43.249  -4.754  1.00 11.43           H  
ATOM    758 3HZ  LYS A  52      10.254  43.854  -6.290  1.00 11.43           H  
ATOM    759  N   CYS A  53      18.001  45.439  -4.029  1.00 11.87           N  
ATOM    760  CA  CYS A  53      18.936  46.564  -3.803  1.00 11.87           C  
ATOM    761  C   CYS A  53      18.410  48.005  -3.549  1.00 11.87           C  
ATOM    762  O   CYS A  53      19.052  48.747  -2.810  1.00 11.87           O  
ATOM    763  CB  CYS A  53      19.984  46.664  -4.918  1.00 11.87           C  
ATOM    764  SG  CYS A  53      21.058  45.204  -5.080  1.00 11.87           S  
ATOM    765  H   CYS A  53      17.705  44.904  -3.224  1.00 11.87           H  
ATOM    766  HA  CYS A  53      19.500  46.292  -2.910  1.00 11.87           H  
ATOM    767 1HB  CYS A  53      19.571  46.937  -5.870  1.00 11.87           H  
ATOM    768 2HB  CYS A  53      20.643  47.484  -4.656  1.00 11.87           H  
ATOM    769  HG  CYS A  53      20.076  44.286  -5.260  1.00 11.87           H  
ATOM    770  N   PRO A  54      17.270  48.434  -4.117  1.00 12.51           N  
ATOM    771  CA  PRO A  54      17.033  49.774  -4.636  1.00 12.51           C  
ATOM    772  C   PRO A  54      17.358  50.964  -3.738  1.00 12.51           C  
ATOM    773  O   PRO A  54      16.656  51.286  -2.776  1.00 12.51           O  
ATOM    774  CB  PRO A  54      15.523  49.746  -4.914  1.00 12.51           C  
ATOM    775  CG  PRO A  54      14.982  48.662  -4.020  1.00 12.51           C  
ATOM    776  CD  PRO A  54      16.060  47.628  -4.010  1.00 12.51           C  
ATOM    777  HA  PRO A  54      17.584  49.872  -5.583  1.00 12.51           H  
ATOM    778 1HB  PRO A  54      15.088  50.733  -4.698  1.00 12.51           H  
ATOM    779 2HB  PRO A  54      15.344  49.544  -5.980  1.00 12.51           H  
ATOM    780 1HG  PRO A  54      14.774  49.068  -3.017  1.00 12.51           H  
ATOM    781 2HG  PRO A  54      14.030  48.280  -4.415  1.00 12.51           H  
ATOM    782 1HD  PRO A  54      16.039  47.040  -3.082  1.00 12.51           H  
ATOM    783 2HD  PRO A  54      15.923  47.038  -4.903  1.00 12.51           H  
ATOM    784  N   VAL A  55      18.413  51.637  -4.158  1.00 13.24           N  
ATOM    785  CA  VAL A  55      18.968  52.875  -3.643  1.00 13.24           C  
ATOM    786  C   VAL A  55      19.502  53.530  -4.917  1.00 13.24           C  
ATOM    787  O   VAL A  55      19.933  52.807  -5.803  1.00 13.24           O  
ATOM    788  CB  VAL A  55      20.087  52.585  -2.610  1.00 13.24           C  
ATOM    789  CG1 VAL A  55      21.187  51.824  -3.261  1.00 13.24           C  
ATOM    790  CG2 VAL A  55      20.647  53.864  -2.045  1.00 13.24           C  
ATOM    791  H   VAL A  55      18.896  51.229  -4.944  1.00 13.24           H  
ATOM    792  HA  VAL A  55      18.182  53.465  -3.181  1.00 13.24           H  
ATOM    793  HB  VAL A  55      19.679  51.971  -1.802  1.00 13.24           H  
ATOM    794 1HG1 VAL A  55      21.968  51.609  -2.535  1.00 13.24           H  
ATOM    795 2HG1 VAL A  55      20.781  50.896  -3.630  1.00 13.24           H  
ATOM    796 3HG1 VAL A  55      21.601  52.400  -4.076  1.00 13.24           H  
ATOM    797 1HG2 VAL A  55      21.425  53.625  -1.323  1.00 13.24           H  
ATOM    798 2HG2 VAL A  55      21.073  54.462  -2.835  1.00 13.24           H  
ATOM    799 3HG2 VAL A  55      19.852  54.418  -1.548  1.00 13.24           H  
ATOM    800  N   PRO A  56      19.477  54.852  -5.113  1.00 13.70           N  
ATOM    801  CA  PRO A  56      20.069  55.466  -6.291  1.00 13.70           C  
ATOM    802  C   PRO A  56      21.509  54.997  -6.569  1.00 13.70           C  
ATOM    803  O   PRO A  56      21.889  54.765  -7.716  1.00 13.70           O  
ATOM    804  CB  PRO A  56      20.012  56.951  -5.915  1.00 13.70           C  
ATOM    805  CG  PRO A  56      18.767  57.055  -5.032  1.00 13.70           C  
ATOM    806  CD  PRO A  56      18.771  55.782  -4.207  1.00 13.70           C  
ATOM    807  HA  PRO A  56      19.427  55.264  -7.160  1.00 13.70           H  
ATOM    808 1HB  PRO A  56      20.937  57.246  -5.397  1.00 13.70           H  
ATOM    809 2HB  PRO A  56      19.946  57.566  -6.824  1.00 13.70           H  
ATOM    810 1HG  PRO A  56      18.819  57.964  -4.412  1.00 13.70           H  
ATOM    811 2HG  PRO A  56      17.868  57.151  -5.659  1.00 13.70           H  
ATOM    812 1HD  PRO A  56      19.317  55.952  -3.285  1.00 13.70           H  
ATOM    813 2HD  PRO A  56      17.735  55.462  -4.033  1.00 13.70           H  
ATOM    814  N   GLY A  57      22.290  54.758  -5.519  1.00 13.52           N  
ATOM    815  CA  GLY A  57      23.679  54.329  -5.672  1.00 13.52           C  
ATOM    816  C   GLY A  57      23.880  52.826  -5.880  1.00 13.52           C  
ATOM    817  O   GLY A  57      24.628  52.198  -5.127  1.00 13.52           O  
ATOM    818  H   GLY A  57      21.937  54.915  -4.589  1.00 13.52           H  
ATOM    819 1HA  GLY A  57      24.118  54.863  -6.518  1.00 13.52           H  
ATOM    820 2HA  GLY A  57      24.239  54.643  -4.793  1.00 13.52           H  
ATOM    821  N   CYS A  58      23.212  52.234  -6.870  1.00 12.74           N  
ATOM    822  CA  CYS A  58      23.388  50.789  -7.078  1.00 12.74           C  
ATOM    823  C   CYS A  58      22.926  50.269  -8.424  1.00 12.74           C  
ATOM    824  O   CYS A  58      22.251  50.950  -9.198  1.00 12.74           O  
ATOM    825  CB  CYS A  58      22.613  49.943  -6.068  1.00 12.74           C  
ATOM    826  SG  CYS A  58      20.810  49.990  -6.297  1.00 12.74           S  
ATOM    827  H   CYS A  58      22.614  52.817  -7.456  1.00 12.74           H  
ATOM    828  HA  CYS A  58      24.451  50.568  -6.977  1.00 12.74           H  
ATOM    829 1HB  CYS A  58      22.925  48.901  -6.135  1.00 12.74           H  
ATOM    830 2HB  CYS A  58      22.837  50.275  -5.062  1.00 12.74           H  
ATOM    831  HG  CYS A  58      20.692  51.335  -6.215  1.00 12.74           H  
ATOM    832  N   VAL A  59      23.256  49.005  -8.644  1.00 11.61           N  
ATOM    833  CA  VAL A  59      22.763  48.211  -9.749  1.00 11.61           C  
ATOM    834  C   VAL A  59      22.050  47.012  -9.135  1.00 11.61           C  
ATOM    835  O   VAL A  59      22.614  46.334  -8.274  1.00 11.61           O  
ATOM    836  CB  VAL A  59      23.911  47.741 -10.656  1.00 11.61           C  
ATOM    837  CG1 VAL A  59      23.361  46.869 -11.779  1.00 11.61           C  
ATOM    838  CG2 VAL A  59      24.638  48.956 -11.222  1.00 11.61           C  
ATOM    839  H   VAL A  59      23.859  48.551  -7.973  1.00 11.61           H  
ATOM    840  HA  VAL A  59      22.050  48.795 -10.332  1.00 11.61           H  
ATOM    841  HB  VAL A  59      24.605  47.135 -10.076  1.00 11.61           H  
ATOM    842 1HG1 VAL A  59      24.179  46.532 -12.412  1.00 11.61           H  
ATOM    843 2HG1 VAL A  59      22.853  45.998 -11.353  1.00 11.61           H  
ATOM    844 3HG1 VAL A  59      22.655  47.446 -12.373  1.00 11.61           H  
ATOM    845 1HG2 VAL A  59      25.455  48.627 -11.862  1.00 11.61           H  
ATOM    846 2HG2 VAL A  59      23.937  49.556 -11.806  1.00 11.61           H  
ATOM    847 3HG2 VAL A  59      25.038  49.559 -10.409  1.00 11.61           H  
ATOM    848  N   GLY A  60      20.814  46.765  -9.545  1.00 10.47           N  
ATOM    849  CA  GLY A  60      20.052  45.646  -8.998  1.00 10.47           C  
ATOM    850  C   GLY A  60      20.898  44.379  -8.927  1.00 10.47           C  
ATOM    851  O   GLY A  60      21.275  43.828  -9.966  1.00 10.47           O  
ATOM    852  H   GLY A  60      20.396  47.362 -10.244  1.00 10.47           H  
ATOM    853 1HA  GLY A  60      19.697  45.902  -8.002  1.00 10.47           H  
ATOM    854 2HA  GLY A  60      19.169  45.469  -9.610  1.00 10.47           H  
ENDMDL

REMARK ID 644161 DOMAINID 637736 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       0.257   2.735  -3.396  1.00  4.09           N  
ATOM      2  CA  ASP A   1       0.010   3.644  -4.507  1.00  4.09           C  
ATOM      3  C   ASP A   1       0.739   4.962  -4.269  1.00  4.09           C  
ATOM      4  O   ASP A   1       1.290   5.201  -3.195  1.00  4.09           O  
ATOM      5  CB  ASP A   1      -1.504   3.860  -4.708  1.00  4.09           C  
ATOM      6  CG  ASP A   1      -1.933   4.253  -6.182  1.00  4.09           C  
ATOM      7  OD1 ASP A   1      -1.104   4.737  -6.937  1.00  4.09           O  
ATOM      8  OD2 ASP A   1      -3.082   4.043  -6.514  1.00  4.09           O  
ATOM      9 1H   ASP A   1       0.408   1.801  -3.752  1.00  4.09           H  
ATOM     10 2H   ASP A   1       1.080   3.038  -2.892  1.00  4.09           H  
ATOM     11 3H   ASP A   1      -0.539   2.735  -2.774  1.00  4.09           H  
ATOM     12  HA  ASP A   1       0.413   3.199  -5.417  1.00  4.09           H  
ATOM     13 1HB  ASP A   1      -2.037   2.954  -4.422  1.00  4.09           H  
ATOM     14 2HB  ASP A   1      -1.837   4.655  -4.038  1.00  4.09           H  
ATOM     15  N   LEU A   2       0.759   5.789  -5.293  1.00  3.74           N  
ATOM     16  CA  LEU A   2       1.429   7.089  -5.267  1.00  3.74           C  
ATOM     17  C   LEU A   2       0.508   8.164  -4.672  1.00  3.74           C  
ATOM     18  O   LEU A   2      -0.714   8.053  -4.770  1.00  3.74           O  
ATOM     19  CB  LEU A   2       1.865   7.434  -6.692  1.00  3.74           C  
ATOM     20  CG  LEU A   2       2.841   6.459  -7.341  1.00  3.74           C  
ATOM     21  CD1 LEU A   2       3.153   6.953  -8.746  1.00  3.74           C  
ATOM     22  CD2 LEU A   2       4.090   6.325  -6.486  1.00  3.74           C  
ATOM     23  H   LEU A   2       0.259   5.503  -6.137  1.00  3.74           H  
ATOM     24  HA  LEU A   2       2.315   7.016  -4.640  1.00  3.74           H  
ATOM     25 1HB  LEU A   2       1.000   7.426  -7.307  1.00  3.74           H  
ATOM     26 2HB  LEU A   2       2.273   8.402  -6.731  1.00  3.74           H  
ATOM     27  HG  LEU A   2       2.367   5.480  -7.431  1.00  3.74           H  
ATOM     28 1HD1 LEU A   2       3.833   6.258  -9.235  1.00  3.74           H  
ATOM     29 2HD1 LEU A   2       2.230   7.016  -9.317  1.00  3.74           H  
ATOM     30 3HD1 LEU A   2       3.617   7.939  -8.696  1.00  3.74           H  
ATOM     31 1HD2 LEU A   2       4.775   5.619  -6.955  1.00  3.74           H  
ATOM     32 2HD2 LEU A   2       4.579   7.277  -6.389  1.00  3.74           H  
ATOM     33 3HD2 LEU A   2       3.812   5.959  -5.496  1.00  3.74           H  
ATOM     34  N   LYS A   3       1.086   9.195  -4.035  1.00  3.42           N  
ATOM     35  CA  LYS A   3       0.299  10.273  -3.412  1.00  3.42           C  
ATOM     36  C   LYS A   3       0.344  11.627  -4.144  1.00  3.42           C  
ATOM     37  O   LYS A   3       1.061  11.810  -5.140  1.00  3.42           O  
ATOM     38  CB  LYS A   3       0.756  10.470  -1.964  1.00  3.42           C  
ATOM     39  CG  LYS A   3       0.647   9.216  -1.089  1.00  3.42           C  
ATOM     40  CD  LYS A   3      -0.805   8.763  -0.914  1.00  3.42           C  
ATOM     41  CE  LYS A   3      -0.903   7.571   0.039  1.00  3.42           C  
ATOM     42  NZ  LYS A   3      -2.312   7.097   0.205  1.00  3.42           N  
ATOM     43  H   LYS A   3       2.112   9.249  -3.951  1.00  3.42           H  
ATOM     44  HA  LYS A   3      -0.742   9.953  -3.395  1.00  3.42           H  
ATOM     45 1HB  LYS A   3       1.803  10.786  -1.962  1.00  3.42           H  
ATOM     46 2HB  LYS A   3       0.171  11.256  -1.493  1.00  3.42           H  
ATOM     47 1HG  LYS A   3       1.216   8.405  -1.550  1.00  3.42           H  
ATOM     48 2HG  LYS A   3       1.075   9.423  -0.111  1.00  3.42           H  
ATOM     49 1HD  LYS A   3      -1.402   9.587  -0.521  1.00  3.42           H  
ATOM     50 2HD  LYS A   3      -1.211   8.472  -1.886  1.00  3.42           H  
ATOM     51 1HE  LYS A   3      -0.299   6.753  -0.357  1.00  3.42           H  
ATOM     52 2HE  LYS A   3      -0.511   7.861   1.014  1.00  3.42           H  
ATOM     53 1HZ  LYS A   3      -2.330   6.310   0.838  1.00  3.42           H  
ATOM     54 2HZ  LYS A   3      -2.879   7.844   0.580  1.00  3.42           H  
ATOM     55 3HZ  LYS A   3      -2.677   6.817  -0.695  1.00  3.42           H  
ATOM     56  N   CYS A   4      -0.461  12.586  -3.653  1.00  3.16           N  
ATOM     57  CA  CYS A   4      -0.459  13.935  -4.214  1.00  3.16           C  
ATOM     58  C   CYS A   4      -0.442  15.070  -3.196  1.00  3.16           C  
ATOM     59  O   CYS A   4      -1.456  15.735  -3.011  1.00  3.16           O  
ATOM     60  CB  CYS A   4      -1.660  14.180  -5.112  1.00  3.16           C  
ATOM     61  SG  CYS A   4      -1.649  15.874  -5.852  1.00  3.16           S  
ATOM     62  H   CYS A   4      -1.067  12.376  -2.870  1.00  3.16           H  
ATOM     63  HA  CYS A   4       0.432  14.029  -4.828  1.00  3.16           H  
ATOM     64 1HB  CYS A   4      -1.637  13.455  -5.910  1.00  3.16           H  
ATOM     65 2HB  CYS A   4      -2.586  14.045  -4.553  1.00  3.16           H  
ATOM     66  N   PRO A   5       0.665  15.332  -2.493  1.00  2.96           N  
ATOM     67  CA  PRO A   5       0.848  16.542  -1.698  1.00  2.96           C  
ATOM     68  C   PRO A   5       0.549  17.809  -2.525  1.00  2.96           C  
ATOM     69  O   PRO A   5       0.091  18.814  -1.982  1.00  2.96           O  
ATOM     70  CB  PRO A   5       2.335  16.450  -1.342  1.00  2.96           C  
ATOM     71  CG  PRO A   5       2.613  14.956  -1.285  1.00  2.96           C  
ATOM     72  CD  PRO A   5       1.757  14.343  -2.362  1.00  2.96           C  
ATOM     73  HA  PRO A   5       0.216  16.498  -0.801  1.00  2.96           H  
ATOM     74 1HB  PRO A   5       2.941  16.975  -2.106  1.00  2.96           H  
ATOM     75 2HB  PRO A   5       2.523  16.957  -0.385  1.00  2.96           H  
ATOM     76 1HG  PRO A   5       3.686  14.770  -1.461  1.00  2.96           H  
ATOM     77 2HG  PRO A   5       2.383  14.565  -0.284  1.00  2.96           H  
ATOM     78 1HD  PRO A   5       2.328  14.208  -3.254  1.00  2.96           H  
ATOM     79 2HD  PRO A   5       1.382  13.403  -1.979  1.00  2.96           H  
ATOM     80  N   THR A   6       0.803  17.696  -3.840  1.00  2.80           N  
ATOM     81  CA  THR A   6       0.669  18.654  -4.948  1.00  2.80           C  
ATOM     82  C   THR A   6       2.065  19.243  -5.313  1.00  2.80           C  
ATOM     83  O   THR A   6       2.667  18.740  -6.274  1.00  2.80           O  
ATOM     84  CB  THR A   6      -0.492  19.665  -4.745  1.00  2.80           C  
ATOM     85  OG1 THR A   6      -1.723  18.950  -4.642  1.00  2.80           O  
ATOM     86  CG2 THR A   6      -0.585  20.574  -5.942  1.00  2.80           C  
ATOM     87  H   THR A   6       1.156  16.797  -4.121  1.00  2.80           H  
ATOM     88  HA  THR A   6       0.346  18.098  -5.824  1.00  2.80           H  
ATOM     89  HB  THR A   6      -0.378  20.238  -3.865  1.00  2.80           H  
ATOM     90  HG1 THR A   6      -1.606  18.172  -4.076  1.00  2.80           H  
ATOM     91 1HG2 THR A   6      -1.413  21.253  -5.811  1.00  2.80           H  
ATOM     92 2HG2 THR A   6       0.335  21.144  -6.053  1.00  2.80           H  
ATOM     93 3HG2 THR A   6      -0.751  19.969  -6.832  1.00  2.80           H  
ATOM     94  N   PRO A   7       2.707  20.183  -4.575  1.00  2.68           N  
ATOM     95  CA  PRO A   7       4.053  20.647  -4.864  1.00  2.68           C  
ATOM     96  C   PRO A   7       5.045  19.608  -4.360  1.00  2.68           C  
ATOM     97  O   PRO A   7       5.741  19.822  -3.371  1.00  2.68           O  
ATOM     98  CB  PRO A   7       4.141  21.954  -4.079  1.00  2.68           C  
ATOM     99  CG  PRO A   7       3.249  21.731  -2.897  1.00  2.68           C  
ATOM    100  CD  PRO A   7       2.099  20.898  -3.429  1.00  2.68           C  
ATOM    101  HA  PRO A   7       4.166  20.815  -5.944  1.00  2.68           H  
ATOM    102 1HB  PRO A   7       5.185  22.145  -3.794  1.00  2.68           H  
ATOM    103 2HB  PRO A   7       3.823  22.795  -4.713  1.00  2.68           H  
ATOM    104 1HG  PRO A   7       3.801  21.210  -2.103  1.00  2.68           H  
ATOM    105 2HG  PRO A   7       2.920  22.693  -2.478  1.00  2.68           H  
ATOM    106 1HD  PRO A   7       1.795  20.235  -2.655  1.00  2.68           H  
ATOM    107 2HD  PRO A   7       1.316  21.590  -3.750  1.00  2.68           H  
ATOM    108  N   GLY A   8       5.076  18.470  -5.046  1.00  2.56           N  
ATOM    109  CA  GLY A   8       5.829  17.314  -4.598  1.00  2.56           C  
ATOM    110  C   GLY A   8       5.011  16.058  -4.857  1.00  2.56           C  
ATOM    111  O   GLY A   8       5.299  14.987  -4.329  1.00  2.56           O  
ATOM    112  H   GLY A   8       4.483  18.381  -5.867  1.00  2.56           H  
ATOM    113 1HA  GLY A   8       6.777  17.260  -5.132  1.00  2.56           H  
ATOM    114 2HA  GLY A   8       6.052  17.402  -3.538  1.00  2.56           H  
ATOM    115  N   CYS A   9       3.983  16.212  -5.684  1.00  2.45           N  
ATOM    116  CA  CYS A   9       3.116  15.107  -6.103  1.00  2.45           C  
ATOM    117  C   CYS A   9       3.884  13.928  -6.709  1.00  2.45           C  
ATOM    118  O   CYS A   9       4.786  14.125  -7.523  1.00  2.45           O  
ATOM    119  CB  CYS A   9       2.100  15.577  -7.122  1.00  2.45           C  
ATOM    120  SG  CYS A   9       1.011  14.281  -7.656  1.00  2.45           S  
ATOM    121  H   CYS A   9       3.783  17.148  -6.034  1.00  2.45           H  
ATOM    122  HA  CYS A   9       2.579  14.755  -5.245  1.00  2.45           H  
ATOM    123 1HB  CYS A   9       1.495  16.356  -6.703  1.00  2.45           H  
ATOM    124 2HB  CYS A   9       2.606  15.985  -7.995  1.00  2.45           H  
ATOM    125  HG  CYS A   9       0.287  15.069  -8.494  1.00  2.45           H  
ATOM    126  N   ASP A  10       3.527  12.700  -6.292  1.00  2.34           N  
ATOM    127  CA  ASP A  10       4.169  11.488  -6.793  1.00  2.34           C  
ATOM    128  C   ASP A  10       3.520  11.051  -8.109  1.00  2.34           C  
ATOM    129  O   ASP A  10       4.200  10.559  -9.013  1.00  2.34           O  
ATOM    130  CB  ASP A  10       3.984  10.331  -5.839  1.00  2.34           C  
ATOM    131  CG  ASP A  10       4.579  10.423  -4.471  1.00  2.34           C  
ATOM    132  OD1 ASP A  10       5.620  11.000  -4.272  1.00  2.34           O  
ATOM    133  OD2 ASP A  10       3.939   9.847  -3.602  1.00  2.34           O  
ATOM    134  H   ASP A  10       2.758  12.591  -5.640  1.00  2.34           H  
ATOM    135  HA  ASP A  10       5.226  11.686  -6.961  1.00  2.34           H  
ATOM    136 1HB  ASP A  10       2.934  10.200  -5.717  1.00  2.34           H  
ATOM    137 2HB  ASP A  10       4.374   9.453  -6.314  1.00  2.34           H  
ATOM    138  N   GLY A  11       2.204  11.267  -8.221  1.00  2.26           N  
ATOM    139  CA  GLY A  11       1.481  10.898  -9.450  1.00  2.26           C  
ATOM    140  C   GLY A  11       0.528   9.693  -9.406  1.00  2.26           C  
ATOM    141  O   GLY A  11       0.670   8.780 -10.230  1.00  2.26           O  
ATOM    142  H   GLY A  11       1.717  11.655  -7.411  1.00  2.26           H  
ATOM    143 1HA  GLY A  11       0.901  11.763  -9.758  1.00  2.26           H  
ATOM    144 2HA  GLY A  11       2.211  10.737 -10.243  1.00  2.26           H  
ATOM    145  N   SER A  12      -0.456   9.722  -8.488  1.00  2.26           N  
ATOM    146  CA  SER A  12      -1.479   8.664  -8.283  1.00  2.26           C  
ATOM    147  C   SER A  12      -2.329   8.528  -9.532  1.00  2.26           C  
ATOM    148  O   SER A  12      -2.175   9.295 -10.462  1.00  2.26           O  
ATOM    149  CB  SER A  12      -2.453   9.026  -7.179  1.00  2.26           C  
ATOM    150  OG  SER A  12      -3.383   9.982  -7.629  1.00  2.26           O  
ATOM    151  H   SER A  12      -0.500  10.536  -7.882  1.00  2.26           H  
ATOM    152  HA  SER A  12      -1.003   7.708  -8.076  1.00  2.26           H  
ATOM    153 1HB  SER A  12      -2.966   8.135  -6.820  1.00  2.26           H  
ATOM    154 2HB  SER A  12      -1.904   9.447  -6.348  1.00  2.26           H  
ATOM    155  HG  SER A  12      -2.855  10.767  -7.853  1.00  2.26           H  
ATOM    156  N   GLY A  13      -3.290   7.606  -9.542  1.00  2.35           N  
ATOM    157  CA  GLY A  13      -4.163   7.423 -10.717  1.00  2.35           C  
ATOM    158  C   GLY A  13      -4.886   8.712 -11.185  1.00  2.35           C  
ATOM    159  O   GLY A  13      -5.361   8.768 -12.319  1.00  2.35           O  
ATOM    160  H   GLY A  13      -3.400   6.997  -8.741  1.00  2.35           H  
ATOM    161 1HA  GLY A  13      -3.564   7.035 -11.541  1.00  2.35           H  
ATOM    162 2HA  GLY A  13      -4.908   6.660 -10.488  1.00  2.35           H  
ATOM    163  N   HIS A  14      -4.979   9.723 -10.307  1.00  2.55           N  
ATOM    164  CA  HIS A  14      -5.574  11.033 -10.591  1.00  2.55           C  
ATOM    165  C   HIS A  14      -6.808  11.130 -11.497  1.00  2.55           C  
ATOM    166  O   HIS A  14      -7.607  10.197 -11.596  1.00  2.55           O  
ATOM    167  CB  HIS A  14      -4.441  11.923 -11.114  1.00  2.55           C  
ATOM    168  CG  HIS A  14      -3.594  12.270 -10.045  1.00  2.55           C  
ATOM    169  ND1 HIS A  14      -4.085  12.885  -8.951  1.00  2.55           N  
ATOM    170  CD2 HIS A  14      -2.290  12.131  -9.843  1.00  2.55           C  
ATOM    171  CE1 HIS A  14      -3.145  13.094  -8.109  1.00  2.55           C  
ATOM    172  NE2 HIS A  14      -2.020  12.640  -8.610  1.00  2.55           N  
ATOM    173  H   HIS A  14      -4.546   9.606  -9.392  1.00  2.55           H  
ATOM    174  HA  HIS A  14      -5.879  11.461  -9.636  1.00  2.55           H  
ATOM    175 1HB  HIS A  14      -3.849  11.350 -11.835  1.00  2.55           H  
ATOM    176 2HB  HIS A  14      -4.754  12.788 -11.608  1.00  2.55           H  
ATOM    177  HD1 HIS A  14      -5.043  13.136  -8.807  1.00  2.55           H  
ATOM    178  HD2 HIS A  14      -1.496  11.705 -10.440  1.00  2.55           H  
ATOM    179  HE1 HIS A  14      -3.398  13.562  -7.185  1.00  2.55           H  
ATOM    180  N   ILE A  15      -7.007  12.309 -12.107  1.00  2.85           N  
ATOM    181  CA  ILE A  15      -8.143  12.519 -12.978  1.00  2.85           C  
ATOM    182  C   ILE A  15      -7.867  11.983 -14.384  1.00  2.85           C  
ATOM    183  O   ILE A  15      -7.108  12.561 -15.168  1.00  2.85           O  
ATOM    184  CB  ILE A  15      -8.463  14.029 -13.013  1.00  2.85           C  
ATOM    185  CG1 ILE A  15      -8.830  14.497 -11.588  1.00  2.85           C  
ATOM    186  CG2 ILE A  15      -9.570  14.339 -13.992  1.00  2.85           C  
ATOM    187  CD1 ILE A  15      -8.886  16.013 -11.438  1.00  2.85           C  
ATOM    188  H   ILE A  15      -6.376  13.093 -11.960  1.00  2.85           H  
ATOM    189  HA  ILE A  15      -8.999  11.989 -12.570  1.00  2.85           H  
ATOM    190  HB  ILE A  15      -7.570  14.577 -13.305  1.00  2.85           H  
ATOM    191 1HG1 ILE A  15      -9.798  14.085 -11.317  1.00  2.85           H  
ATOM    192 2HG1 ILE A  15      -8.087  14.113 -10.897  1.00  2.85           H  
ATOM    193 1HG2 ILE A  15      -9.760  15.411 -13.987  1.00  2.85           H  
ATOM    194 2HG2 ILE A  15      -9.261  14.042 -14.971  1.00  2.85           H  
ATOM    195 3HG2 ILE A  15     -10.477  13.804 -13.707  1.00  2.85           H  
ATOM    196 1HD1 ILE A  15      -9.139  16.275 -10.418  1.00  2.85           H  
ATOM    197 2HD1 ILE A  15      -7.910  16.440 -11.685  1.00  2.85           H  
ATOM    198 3HD1 ILE A  15      -9.637  16.418 -12.110  1.00  2.85           H  
ATOM    199  N   THR A  16      -8.634  10.957 -14.747  1.00  3.21           N  
ATOM    200  CA  THR A  16      -8.463  10.240 -16.009  1.00  3.21           C  
ATOM    201  C   THR A  16      -8.991  11.026 -17.207  1.00  3.21           C  
ATOM    202  O   THR A  16      -8.940  10.578 -18.355  1.00  3.21           O  
ATOM    203  CB  THR A  16      -9.105   8.851 -15.913  1.00  3.21           C  
ATOM    204  OG1 THR A  16     -10.503   8.975 -15.607  1.00  3.21           O  
ATOM    205  CG2 THR A  16      -8.398   8.057 -14.806  1.00  3.21           C  
ATOM    206  H   THR A  16      -9.277  10.585 -14.063  1.00  3.21           H  
ATOM    207  HA  THR A  16      -7.395  10.089 -16.161  1.00  3.21           H  
ATOM    208  HB  THR A  16      -8.992   8.331 -16.865  1.00  3.21           H  
ATOM    209  HG1 THR A  16     -10.897   8.101 -15.554  1.00  3.21           H  
ATOM    210 1HG2 THR A  16      -8.835   7.065 -14.725  1.00  3.21           H  
ATOM    211 2HG2 THR A  16      -7.342   7.969 -15.041  1.00  3.21           H  
ATOM    212 3HG2 THR A  16      -8.505   8.583 -13.852  1.00  3.21           H  
ATOM    213  N   GLY A  17      -9.451  12.238 -16.938  1.00  3.58           N  
ATOM    214  CA  GLY A  17      -9.891  13.200 -17.929  1.00  3.58           C  
ATOM    215  C   GLY A  17      -8.643  13.725 -18.638  1.00  3.58           C  
ATOM    216  O   GLY A  17      -8.192  14.848 -18.409  1.00  3.58           O  
ATOM    217  H   GLY A  17      -9.463  12.506 -15.969  1.00  3.58           H  
ATOM    218 1HA  GLY A  17     -10.563  12.727 -18.645  1.00  3.58           H  
ATOM    219 2HA  GLY A  17     -10.426  14.018 -17.450  1.00  3.58           H  
ATOM    220  N   ASN A  18      -8.122  12.854 -19.499  1.00  3.85           N  
ATOM    221  CA  ASN A  18      -6.911  12.932 -20.310  1.00  3.85           C  
ATOM    222  C   ASN A  18      -5.563  12.601 -19.631  1.00  3.85           C  
ATOM    223  O   ASN A  18      -4.560  12.531 -20.348  1.00  3.85           O  
ATOM    224  CB  ASN A  18      -6.799  14.298 -20.974  1.00  3.85           C  
ATOM    225  CG  ASN A  18      -7.987  14.620 -21.865  1.00  3.85           C  
ATOM    226  OD1 ASN A  18      -8.494  13.756 -22.594  1.00  3.85           O  
ATOM    227  ND2 ASN A  18      -8.438  15.847 -21.810  1.00  3.85           N  
ATOM    228  H   ASN A  18      -8.625  11.971 -19.539  1.00  3.85           H  
ATOM    229  HA  ASN A  18      -7.026  12.196 -21.109  1.00  3.85           H  
ATOM    230 1HB  ASN A  18      -6.670  15.083 -20.236  1.00  3.85           H  
ATOM    231 2HB  ASN A  18      -5.904  14.307 -21.594  1.00  3.85           H  
ATOM    232 1HD2 ASN A  18      -9.220  16.120 -22.370  1.00  3.85           H  
ATOM    233 2HD2 ASN A  18      -8.002  16.512 -21.201  1.00  3.85           H  
ATOM    234  N   TYR A  19      -5.486  12.315 -18.314  1.00  3.98           N  
ATOM    235  CA  TYR A  19      -4.188  11.811 -17.836  1.00  3.98           C  
ATOM    236  C   TYR A  19      -4.322  11.087 -16.495  1.00  3.98           C  
ATOM    237  O   TYR A  19      -4.640  11.694 -15.482  1.00  3.98           O  
ATOM    238  CB  TYR A  19      -3.138  12.930 -17.760  1.00  3.98           C  
ATOM    239  CG  TYR A  19      -1.733  12.391 -17.578  1.00  3.98           C  
ATOM    240  CD1 TYR A  19      -1.234  11.519 -18.532  1.00  3.98           C  
ATOM    241  CD2 TYR A  19      -0.940  12.780 -16.541  1.00  3.98           C  
ATOM    242  CE1 TYR A  19       0.044  11.023 -18.426  1.00  3.98           C  
ATOM    243  CE2 TYR A  19       0.351  12.286 -16.435  1.00  3.98           C  
ATOM    244  CZ  TYR A  19       0.839  11.408 -17.369  1.00  3.98           C  
ATOM    245  OH  TYR A  19       2.126  10.914 -17.264  1.00  3.98           O  
ATOM    246  H   TYR A  19      -6.266  12.407 -17.657  1.00  3.98           H  
ATOM    247  HA  TYR A  19      -3.829  11.074 -18.554  1.00  3.98           H  
ATOM    248 1HB  TYR A  19      -3.154  13.549 -18.653  1.00  3.98           H  
ATOM    249 2HB  TYR A  19      -3.366  13.576 -16.912  1.00  3.98           H  
ATOM    250  HD1 TYR A  19      -1.866  11.224 -19.370  1.00  3.98           H  
ATOM    251  HD2 TYR A  19      -1.318  13.483 -15.804  1.00  3.98           H  
ATOM    252  HE1 TYR A  19       0.424  10.333 -19.179  1.00  3.98           H  
ATOM    253  HE2 TYR A  19       0.988  12.596 -15.611  1.00  3.98           H  
ATOM    254  HH  TYR A  19       2.532  11.235 -16.454  1.00  3.98           H  
ATOM    255  N   ALA A  20      -3.945   9.810 -16.452  1.00  3.93           N  
ATOM    256  CA  ALA A  20      -4.095   9.009 -15.226  1.00  3.93           C  
ATOM    257  C   ALA A  20      -2.875   9.068 -14.304  1.00  3.93           C  
ATOM    258  O   ALA A  20      -2.503   8.062 -13.697  1.00  3.93           O  
ATOM    259  CB  ALA A  20      -4.364   7.561 -15.583  1.00  3.93           C  
ATOM    260  H   ALA A  20      -3.618   9.365 -17.297  1.00  3.93           H  
ATOM    261  HA  ALA A  20      -4.949   9.407 -14.677  1.00  3.93           H  
ATOM    262 1HB  ALA A  20      -4.518   6.996 -14.660  1.00  3.93           H  
ATOM    263 2HB  ALA A  20      -5.257   7.496 -16.203  1.00  3.93           H  
ATOM    264 3HB  ALA A  20      -3.515   7.154 -16.125  1.00  3.93           H  
ATOM    265  N   SER A  21      -2.237  10.226 -14.263  1.00  3.76           N  
ATOM    266  CA  SER A  21      -1.120  10.537 -13.378  1.00  3.76           C  
ATOM    267  C   SER A  21      -0.965  12.060 -13.282  1.00  3.76           C  
ATOM    268  O   SER A  21      -1.896  12.809 -13.574  1.00  3.76           O  
ATOM    269  CB  SER A  21       0.166   9.820 -13.754  1.00  3.76           C  
ATOM    270  OG  SER A  21       1.125   9.987 -12.726  1.00  3.76           O  
ATOM    271  H   SER A  21      -2.614  10.973 -14.835  1.00  3.76           H  
ATOM    272  HA  SER A  21      -1.370  10.183 -12.391  1.00  3.76           H  
ATOM    273 1HB  SER A  21      -0.028   8.760 -13.903  1.00  3.76           H  
ATOM    274 2HB  SER A  21       0.552  10.207 -14.672  1.00  3.76           H  
ATOM    275  HG  SER A  21       0.858   9.383 -11.955  1.00  3.76           H  
ATOM    276  N   HIS A  22       0.208  12.529 -12.875  1.00  3.53           N  
ATOM    277  CA  HIS A  22       0.412  13.972 -12.733  1.00  3.53           C  
ATOM    278  C   HIS A  22       1.680  14.486 -13.415  1.00  3.53           C  
ATOM    279  O   HIS A  22       2.801  14.120 -13.076  1.00  3.53           O  
ATOM    280  CB  HIS A  22       0.359  14.343 -11.247  1.00  3.53           C  
ATOM    281  CG  HIS A  22       0.551  15.786 -10.865  1.00  3.53           C  
ATOM    282  ND1 HIS A  22      -0.143  16.359  -9.821  1.00  3.53           N  
ATOM    283  CD2 HIS A  22       1.411  16.733 -11.298  1.00  3.53           C  
ATOM    284  CE1 HIS A  22       0.267  17.587  -9.638  1.00  3.53           C  
ATOM    285  NE2 HIS A  22       1.212  17.847 -10.524  1.00  3.53           N  
ATOM    286  H   HIS A  22       0.930  11.852 -12.649  1.00  3.53           H  
ATOM    287  HA  HIS A  22      -0.417  14.491 -13.207  1.00  3.53           H  
ATOM    288 1HB  HIS A  22      -0.593  14.040 -10.845  1.00  3.53           H  
ATOM    289 2HB  HIS A  22       1.125  13.782 -10.729  1.00  3.53           H  
ATOM    290  HD2 HIS A  22       2.144  16.630 -12.096  1.00  3.53           H  
ATOM    291  HE1 HIS A  22      -0.110  18.264  -8.873  1.00  3.53           H  
ATOM    292  HE2 HIS A  22       1.730  18.709 -10.623  1.00  3.53           H  
ATOM    293  N   ARG A  23       1.442  15.312 -14.444  1.00  3.27           N  
ATOM    294  CA  ARG A  23       2.442  15.965 -15.289  1.00  3.27           C  
ATOM    295  C   ARG A  23       1.991  17.407 -15.379  1.00  3.27           C  
ATOM    296  O   ARG A  23       2.583  18.247 -16.057  1.00  3.27           O  
ATOM    297  CB  ARG A  23       2.472  15.371 -16.688  1.00  3.27           C  
ATOM    298  CG  ARG A  23       1.172  15.585 -17.475  1.00  3.27           C  
ATOM    299  CD  ARG A  23       1.183  14.904 -18.806  1.00  3.27           C  
ATOM    300  NE  ARG A  23      -0.111  15.008 -19.476  1.00  3.27           N  
ATOM    301  CZ  ARG A  23      -0.426  14.404 -20.640  1.00  3.27           C  
ATOM    302  NH1 ARG A  23       0.468  13.672 -21.269  1.00  3.27           N  
ATOM    303  NH2 ARG A  23      -1.639  14.540 -21.146  1.00  3.27           N  
ATOM    304  H   ARG A  23       0.479  15.557 -14.633  1.00  3.27           H  
ATOM    305  HA  ARG A  23       3.426  15.911 -14.824  1.00  3.27           H  
ATOM    306 1HB  ARG A  23       3.280  15.827 -17.259  1.00  3.27           H  
ATOM    307 2HB  ARG A  23       2.668  14.302 -16.635  1.00  3.27           H  
ATOM    308 1HG  ARG A  23       0.328  15.237 -16.898  1.00  3.27           H  
ATOM    309 2HG  ARG A  23       1.049  16.653 -17.659  1.00  3.27           H  
ATOM    310 1HD  ARG A  23       1.931  15.372 -19.441  1.00  3.27           H  
ATOM    311 2HD  ARG A  23       1.426  13.857 -18.690  1.00  3.27           H  
ATOM    312  HE  ARG A  23      -0.830  15.554 -19.023  1.00  3.27           H  
ATOM    313 1HH1 ARG A  23       1.395  13.563 -20.882  1.00  3.27           H  
ATOM    314 2HH1 ARG A  23       0.226  13.220 -22.139  1.00  3.27           H  
ATOM    315 1HH2 ARG A  23      -2.332  15.090 -20.660  1.00  3.27           H  
ATOM    316 2HH2 ARG A  23      -1.879  14.082 -22.013  1.00  3.27           H  
ATOM    317  N   SER A  24       0.897  17.645 -14.673  1.00  3.01           N  
ATOM    318  CA  SER A  24       0.201  18.912 -14.587  1.00  3.01           C  
ATOM    319  C   SER A  24      -0.606  18.980 -13.319  1.00  3.01           C  
ATOM    320  O   SER A  24      -1.252  18.007 -12.923  1.00  3.01           O  
ATOM    321  CB  SER A  24      -0.760  19.097 -15.745  1.00  3.01           C  
ATOM    322  OG  SER A  24      -1.524  20.289 -15.586  1.00  3.01           O  
ATOM    323  H   SER A  24       0.522  16.869 -14.151  1.00  3.01           H  
ATOM    324  HA  SER A  24       0.935  19.720 -14.581  1.00  3.01           H  
ATOM    325 1HB  SER A  24      -0.202  19.137 -16.682  1.00  3.01           H  
ATOM    326 2HB  SER A  24      -1.429  18.238 -15.798  1.00  3.01           H  
ATOM    327  HG  SER A  24      -0.925  21.013 -15.820  1.00  3.01           H  
ATOM    328  N   LEU A  25      -0.699  20.174 -12.763  1.00  2.77           N  
ATOM    329  CA  LEU A  25      -1.526  20.400 -11.595  1.00  2.77           C  
ATOM    330  C   LEU A  25      -2.980  20.062 -11.879  1.00  2.77           C  
ATOM    331  O   LEU A  25      -3.710  19.651 -10.984  1.00  2.77           O  
ATOM    332  CB  LEU A  25      -1.425  21.864 -11.151  1.00  2.77           C  
ATOM    333  CG  LEU A  25      -0.109  22.308 -10.523  1.00  2.77           C  
ATOM    334  CD1 LEU A  25      -0.147  23.801 -10.302  1.00  2.77           C  
ATOM    335  CD2 LEU A  25       0.070  21.596  -9.206  1.00  2.77           C  
ATOM    336  H   LEU A  25      -0.161  20.938 -13.146  1.00  2.77           H  
ATOM    337  HA  LEU A  25      -1.179  19.759 -10.789  1.00  2.77           H  
ATOM    338 1HB  LEU A  25      -1.588  22.490 -12.026  1.00  2.77           H  
ATOM    339 2HB  LEU A  25      -2.206  22.070 -10.459  1.00  2.77           H  
ATOM    340  HG  LEU A  25       0.721  22.075 -11.190  1.00  2.77           H  
ATOM    341 1HD1 LEU A  25       0.791  24.129  -9.848  1.00  2.77           H  
ATOM    342 2HD1 LEU A  25      -0.284  24.301 -11.259  1.00  2.77           H  
ATOM    343 3HD1 LEU A  25      -0.975  24.053  -9.641  1.00  2.77           H  
ATOM    344 1HD2 LEU A  25       1.004  21.913  -8.740  1.00  2.77           H  
ATOM    345 2HD2 LEU A  25      -0.764  21.845  -8.557  1.00  2.77           H  
ATOM    346 3HD2 LEU A  25       0.094  20.534  -9.374  1.00  2.77           H  
ATOM    347  N   SER A  26      -3.393  20.183 -13.143  1.00  2.57           N  
ATOM    348  CA  SER A  26      -4.771  19.924 -13.513  1.00  2.57           C  
ATOM    349  C   SER A  26      -5.204  18.468 -13.295  1.00  2.57           C  
ATOM    350  O   SER A  26      -6.401  18.180 -13.272  1.00  2.57           O  
ATOM    351  CB  SER A  26      -4.995  20.334 -14.960  1.00  2.57           C  
ATOM    352  OG  SER A  26      -4.249  19.539 -15.844  1.00  2.57           O  
ATOM    353  H   SER A  26      -2.733  20.442 -13.876  1.00  2.57           H  
ATOM    354  HA  SER A  26      -5.406  20.552 -12.887  1.00  2.57           H  
ATOM    355 1HB  SER A  26      -6.054  20.246 -15.196  1.00  2.57           H  
ATOM    356 2HB  SER A  26      -4.717  21.379 -15.088  1.00  2.57           H  
ATOM    357  HG  SER A  26      -3.317  19.816 -15.740  1.00  2.57           H  
ATOM    358  N   GLY A  27      -4.250  17.537 -13.161  1.00  2.41           N  
ATOM    359  CA  GLY A  27      -4.607  16.144 -12.933  1.00  2.41           C  
ATOM    360  C   GLY A  27      -4.944  15.870 -11.465  1.00  2.41           C  
ATOM    361  O   GLY A  27      -5.628  14.890 -11.154  1.00  2.41           O  
ATOM    362  H   GLY A  27      -3.265  17.801 -13.177  1.00  2.41           H  
ATOM    363 1HA  GLY A  27      -5.457  15.879 -13.562  1.00  2.41           H  
ATOM    364 2HA  GLY A  27      -3.778  15.506 -13.238  1.00  2.41           H  
ATOM    365  N   CYS A  28      -4.409  16.683 -10.549  1.00  2.31           N  
ATOM    366  CA  CYS A  28      -4.616  16.439  -9.126  1.00  2.31           C  
ATOM    367  C   CYS A  28      -5.760  17.278  -8.541  1.00  2.31           C  
ATOM    368  O   CYS A  28      -5.660  18.500  -8.532  1.00  2.31           O  
ATOM    369  CB  CYS A  28      -3.334  16.670  -8.335  1.00  2.31           C  
ATOM    370  SG  CYS A  28      -3.521  16.367  -6.542  1.00  2.31           S  
ATOM    371  H   CYS A  28      -3.899  17.518 -10.843  1.00  2.31           H  
ATOM    372  HA  CYS A  28      -4.826  15.395  -9.017  1.00  2.31           H  
ATOM    373 1HB  CYS A  28      -2.563  16.002  -8.709  1.00  2.31           H  
ATOM    374 2HB  CYS A  28      -2.984  17.694  -8.486  1.00  2.31           H  
ATOM    375  N   PRO A  29      -6.836  16.685  -7.988  1.00  2.29           N  
ATOM    376  CA  PRO A  29      -7.966  17.390  -7.391  1.00  2.29           C  
ATOM    377  C   PRO A  29      -7.552  18.385  -6.297  1.00  2.29           C  
ATOM    378  O   PRO A  29      -8.210  19.403  -6.078  1.00  2.29           O  
ATOM    379  CB  PRO A  29      -8.767  16.241  -6.766  1.00  2.29           C  
ATOM    380  CG  PRO A  29      -8.427  15.033  -7.593  1.00  2.29           C  
ATOM    381  CD  PRO A  29      -6.975  15.215  -7.974  1.00  2.29           C  
ATOM    382  HA  PRO A  29      -8.538  17.894  -8.182  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      -8.491  16.127  -5.706  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      -9.839  16.481  -6.790  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      -8.591  14.117  -7.007  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      -9.094  14.967  -8.459  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      -6.304  14.760  -7.229  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      -6.854  14.789  -8.973  1.00  2.29           H  
ATOM    389  N   ARG A  30      -6.419  18.127  -5.644  1.00  2.36           N  
ATOM    390  CA  ARG A  30      -5.941  18.975  -4.560  1.00  2.36           C  
ATOM    391  C   ARG A  30      -5.300  20.248  -5.072  1.00  2.36           C  
ATOM    392  O   ARG A  30      -5.063  21.184  -4.310  1.00  2.36           O  
ATOM    393  CB  ARG A  30      -4.937  18.233  -3.714  1.00  2.36           C  
ATOM    394  CG  ARG A  30      -5.486  17.072  -2.945  1.00  2.36           C  
ATOM    395  CD  ARG A  30      -4.400  16.336  -2.301  1.00  2.36           C  
ATOM    396  NE  ARG A  30      -4.872  15.276  -1.442  1.00  2.36           N  
ATOM    397  CZ  ARG A  30      -4.067  14.462  -0.741  1.00  2.36           C  
ATOM    398  NH1 ARG A  30      -2.767  14.596  -0.836  1.00  2.36           N  
ATOM    399  NH2 ARG A  30      -4.584  13.532   0.045  1.00  2.36           N  
ATOM    400  H   ARG A  30      -5.881  17.306  -5.874  1.00  2.36           H  
ATOM    401  HA  ARG A  30      -6.792  19.243  -3.934  1.00  2.36           H  
ATOM    402 1HB  ARG A  30      -4.121  17.890  -4.311  1.00  2.36           H  
ATOM    403 2HB  ARG A  30      -4.512  18.921  -2.984  1.00  2.36           H  
ATOM    404 1HG  ARG A  30      -6.182  17.421  -2.184  1.00  2.36           H  
ATOM    405 2HG  ARG A  30      -5.996  16.396  -3.633  1.00  2.36           H  
ATOM    406 1HD  ARG A  30      -3.821  15.881  -3.094  1.00  2.36           H  
ATOM    407 2HD  ARG A  30      -3.764  17.006  -1.723  1.00  2.36           H  
ATOM    408  HE  ARG A  30      -5.868  15.151  -1.348  1.00  2.36           H  
ATOM    409 1HH1 ARG A  30      -2.369  15.306  -1.470  1.00  2.36           H  
ATOM    410 2HH1 ARG A  30      -2.158  13.994  -0.307  1.00  2.36           H  
ATOM    411 1HH2 ARG A  30      -5.588  13.432   0.118  1.00  2.36           H  
ATOM    412 2HH2 ARG A  30      -3.978  12.926   0.574  1.00  2.36           H  
ATOM    413  N   ALA A  31      -5.105  20.341  -6.381  1.00  2.52           N  
ATOM    414  CA  ALA A  31      -4.499  21.514  -6.969  1.00  2.52           C  
ATOM    415  C   ALA A  31      -5.508  22.644  -7.047  1.00  2.52           C  
ATOM    416  O   ALA A  31      -5.168  23.760  -7.433  1.00  2.52           O  
ATOM    417  CB  ALA A  31      -3.964  21.220  -8.337  1.00  2.52           C  
ATOM    418  H   ALA A  31      -5.352  19.571  -7.003  1.00  2.52           H  
ATOM    419  HA  ALA A  31      -3.680  21.826  -6.335  1.00  2.52           H  
ATOM    420 1HB  ALA A  31      -3.513  22.120  -8.720  1.00  2.52           H  
ATOM    421 2HB  ALA A  31      -3.223  20.421  -8.288  1.00  2.52           H  
ATOM    422 3HB  ALA A  31      -4.784  20.912  -8.986  1.00  2.52           H  
ATOM    423  N   LYS A  32      -6.760  22.359  -6.666  1.00  2.75           N  
ATOM    424  CA  LYS A  32      -7.803  23.362  -6.629  1.00  2.75           C  
ATOM    425  C   LYS A  32      -7.690  24.174  -5.333  1.00  2.75           C  
ATOM    426  O   LYS A  32      -8.356  25.198  -5.168  1.00  2.75           O  
ATOM    427  CB  LYS A  32      -9.170  22.690  -6.710  1.00  2.75           C  
ATOM    428  CG  LYS A  32      -9.439  21.969  -8.029  1.00  2.75           C  
ATOM    429  CD  LYS A  32     -10.802  21.291  -8.018  1.00  2.75           C  
ATOM    430  CE  LYS A  32     -11.076  20.561  -9.327  1.00  2.75           C  
ATOM    431  NZ  LYS A  32     -12.401  19.877  -9.312  1.00  2.75           N  
ATOM    432  H   LYS A  32      -7.013  21.409  -6.390  1.00  2.75           H  
ATOM    433  HA  LYS A  32      -7.677  24.039  -7.474  1.00  2.75           H  
ATOM    434 1HB  LYS A  32      -9.255  21.954  -5.907  1.00  2.75           H  
ATOM    435 2HB  LYS A  32      -9.952  23.432  -6.561  1.00  2.75           H  
ATOM    436 1HG  LYS A  32      -9.392  22.679  -8.855  1.00  2.75           H  
ATOM    437 2HG  LYS A  32      -8.669  21.207  -8.178  1.00  2.75           H  
ATOM    438 1HD  LYS A  32     -10.829  20.568  -7.198  1.00  2.75           H  
ATOM    439 2HD  LYS A  32     -11.581  22.034  -7.852  1.00  2.75           H  
ATOM    440 1HE  LYS A  32     -11.057  21.276 -10.147  1.00  2.75           H  
ATOM    441 2HE  LYS A  32     -10.295  19.815  -9.488  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32     -12.549  19.402 -10.192  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32     -12.419  19.204  -8.557  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32     -13.131  20.560  -9.171  1.00  2.75           H  
ATOM    445  N   LYS A  33      -6.863  23.695  -4.396  1.00  3.06           N  
ATOM    446  CA  LYS A  33      -6.640  24.363  -3.124  1.00  3.06           C  
ATOM    447  C   LYS A  33      -6.057  25.755  -3.376  1.00  3.06           C  
ATOM    448  O   LYS A  33      -5.093  25.909  -4.126  1.00  3.06           O  
ATOM    449  CB  LYS A  33      -5.728  23.505  -2.241  1.00  3.06           C  
ATOM    450  CG  LYS A  33      -5.471  24.035  -0.837  1.00  3.06           C  
ATOM    451  CD  LYS A  33      -4.617  23.058  -0.036  1.00  3.06           C  
ATOM    452  CE  LYS A  33      -4.336  23.579   1.365  1.00  3.06           C  
ATOM    453  NZ  LYS A  33      -3.502  22.629   2.151  1.00  3.06           N  
ATOM    454  H   LYS A  33      -6.335  22.839  -4.568  1.00  3.06           H  
ATOM    455  HA  LYS A  33      -7.599  24.485  -2.620  1.00  3.06           H  
ATOM    456 1HB  LYS A  33      -6.166  22.510  -2.140  1.00  3.06           H  
ATOM    457 2HB  LYS A  33      -4.776  23.372  -2.734  1.00  3.06           H  
ATOM    458 1HG  LYS A  33      -4.950  24.975  -0.892  1.00  3.06           H  
ATOM    459 2HG  LYS A  33      -6.419  24.190  -0.325  1.00  3.06           H  
ATOM    460 1HD  LYS A  33      -5.135  22.099   0.036  1.00  3.06           H  
ATOM    461 2HD  LYS A  33      -3.671  22.901  -0.554  1.00  3.06           H  
ATOM    462 1HE  LYS A  33      -3.814  24.533   1.293  1.00  3.06           H  
ATOM    463 2HE  LYS A  33      -5.282  23.732   1.885  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33      -3.338  23.008   3.073  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33      -3.984  21.744   2.231  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33      -2.618  22.488   1.682  1.00  3.06           H  
ATOM    467  N   SER A  34      -6.599  26.767  -2.702  1.00  3.43           N  
ATOM    468  CA  SER A  34      -6.175  28.163  -2.880  1.00  3.43           C  
ATOM    469  C   SER A  34      -4.704  28.444  -2.538  1.00  3.43           C  
ATOM    470  O   SER A  34      -4.153  29.478  -2.925  1.00  3.43           O  
ATOM    471  CB  SER A  34      -7.060  29.064  -2.045  1.00  3.43           C  
ATOM    472  OG  SER A  34      -6.865  28.829  -0.678  1.00  3.43           O  
ATOM    473  H   SER A  34      -7.374  26.573  -2.084  1.00  3.43           H  
ATOM    474  HA  SER A  34      -6.323  28.417  -3.932  1.00  3.43           H  
ATOM    475 1HB  SER A  34      -6.835  30.105  -2.273  1.00  3.43           H  
ATOM    476 2HB  SER A  34      -8.104  28.890  -2.303  1.00  3.43           H  
ATOM    477  HG  SER A  34      -5.929  28.987  -0.517  1.00  3.43           H  
ATOM    478  N   GLY A  35      -4.075  27.538  -1.798  1.00  3.87           N  
ATOM    479  CA  GLY A  35      -2.674  27.669  -1.424  1.00  3.87           C  
ATOM    480  C   GLY A  35      -1.706  27.178  -2.517  1.00  3.87           C  
ATOM    481  O   GLY A  35      -0.489  27.297  -2.361  1.00  3.87           O  
ATOM    482  H   GLY A  35      -4.591  26.724  -1.512  1.00  3.87           H  
ATOM    483 1HA  GLY A  35      -2.460  28.712  -1.194  1.00  3.87           H  
ATOM    484 2HA  GLY A  35      -2.498  27.104  -0.510  1.00  3.87           H  
ATOM    485  N   VAL A  36      -2.230  26.629  -3.618  1.00  4.38           N  
ATOM    486  CA  VAL A  36      -1.365  26.136  -4.686  1.00  4.38           C  
ATOM    487  C   VAL A  36      -1.086  27.240  -5.694  1.00  4.38           C  
ATOM    488  O   VAL A  36      -1.998  27.787  -6.314  1.00  4.38           O  
ATOM    489  CB  VAL A  36      -2.019  24.924  -5.370  1.00  4.38           C  
ATOM    490  CG1 VAL A  36      -1.162  24.417  -6.539  1.00  4.38           C  
ATOM    491  CG2 VAL A  36      -2.207  23.843  -4.318  1.00  4.38           C  
ATOM    492  H   VAL A  36      -3.241  26.537  -3.726  1.00  4.38           H  
ATOM    493  HA  VAL A  36      -0.420  25.815  -4.250  1.00  4.38           H  
ATOM    494  HB  VAL A  36      -2.996  25.217  -5.771  1.00  4.38           H  
ATOM    495 1HG1 VAL A  36      -1.659  23.565  -7.002  1.00  4.38           H  
ATOM    496 2HG1 VAL A  36      -1.045  25.214  -7.276  1.00  4.38           H  
ATOM    497 3HG1 VAL A  36      -0.182  24.114  -6.175  1.00  4.38           H  
ATOM    498 1HG2 VAL A  36      -2.692  22.984  -4.743  1.00  4.38           H  
ATOM    499 2HG2 VAL A  36      -1.238  23.549  -3.915  1.00  4.38           H  
ATOM    500 3HG2 VAL A  36      -2.825  24.242  -3.522  1.00  4.38           H  
ATOM    501  N   LYS A  37       0.188  27.582  -5.839  1.00  4.94           N  
ATOM    502  CA  LYS A  37       0.590  28.679  -6.707  1.00  4.94           C  
ATOM    503  C   LYS A  37       1.385  28.182  -7.903  1.00  4.94           C  
ATOM    504  O   LYS A  37       1.978  27.103  -7.856  1.00  4.94           O  
ATOM    505  CB  LYS A  37       1.395  29.696  -5.900  1.00  4.94           C  
ATOM    506  CG  LYS A  37       0.638  30.222  -4.666  1.00  4.94           C  
ATOM    507  CD  LYS A  37      -0.619  31.007  -5.048  1.00  4.94           C  
ATOM    508  CE  LYS A  37      -1.347  31.521  -3.805  1.00  4.94           C  
ATOM    509  NZ  LYS A  37      -2.594  32.270  -4.151  1.00  4.94           N  
ATOM    510  H   LYS A  37       0.888  27.085  -5.306  1.00  4.94           H  
ATOM    511  HA  LYS A  37      -0.305  29.170  -7.087  1.00  4.94           H  
ATOM    512 1HB  LYS A  37       2.323  29.240  -5.558  1.00  4.94           H  
ATOM    513 2HB  LYS A  37       1.657  30.545  -6.533  1.00  4.94           H  
ATOM    514 1HG  LYS A  37       0.346  29.383  -4.028  1.00  4.94           H  
ATOM    515 2HG  LYS A  37       1.296  30.873  -4.092  1.00  4.94           H  
ATOM    516 1HD  LYS A  37      -0.347  31.852  -5.680  1.00  4.94           H  
ATOM    517 2HD  LYS A  37      -1.299  30.361  -5.606  1.00  4.94           H  
ATOM    518 1HE  LYS A  37      -1.616  30.664  -3.183  1.00  4.94           H  
ATOM    519 2HE  LYS A  37      -0.685  32.174  -3.240  1.00  4.94           H  
ATOM    520 1HZ  LYS A  37      -3.047  32.574  -3.302  1.00  4.94           H  
ATOM    521 2HZ  LYS A  37      -2.363  33.070  -4.717  1.00  4.94           H  
ATOM    522 3HZ  LYS A  37      -3.221  31.663  -4.669  1.00  4.94           H  
ATOM    523  N   VAL A  38       1.401  28.979  -8.969  1.00  5.55           N  
ATOM    524  CA  VAL A  38       2.168  28.658 -10.165  1.00  5.55           C  
ATOM    525  C   VAL A  38       3.156  29.773 -10.502  1.00  5.55           C  
ATOM    526  O   VAL A  38       2.788  30.947 -10.564  1.00  5.55           O  
ATOM    527  CB  VAL A  38       1.218  28.416 -11.353  1.00  5.55           C  
ATOM    528  CG1 VAL A  38       2.014  28.111 -12.606  1.00  5.55           C  
ATOM    529  CG2 VAL A  38       0.295  27.265 -11.022  1.00  5.55           C  
ATOM    530  H   VAL A  38       0.875  29.841  -8.945  1.00  5.55           H  
ATOM    531  HA  VAL A  38       2.731  27.742  -9.984  1.00  5.55           H  
ATOM    532  HB  VAL A  38       0.635  29.316 -11.543  1.00  5.55           H  
ATOM    533 1HG1 VAL A  38       1.335  27.946 -13.441  1.00  5.55           H  
ATOM    534 2HG1 VAL A  38       2.664  28.946 -12.837  1.00  5.55           H  
ATOM    535 3HG1 VAL A  38       2.614  27.217 -12.446  1.00  5.55           H  
ATOM    536 1HG2 VAL A  38      -0.380  27.085 -11.857  1.00  5.55           H  
ATOM    537 2HG2 VAL A  38       0.901  26.385 -10.843  1.00  5.55           H  
ATOM    538 3HG2 VAL A  38      -0.289  27.492 -10.133  1.00  5.55           H  
ATOM    539  N   ALA A  39       4.417  29.406 -10.697  1.00  6.16           N  
ATOM    540  CA  ALA A  39       5.460  30.366 -11.037  1.00  6.16           C  
ATOM    541  C   ALA A  39       5.180  30.990 -12.409  1.00  6.16           C  
ATOM    542  O   ALA A  39       4.704  30.288 -13.298  1.00  6.16           O  
ATOM    543  CB  ALA A  39       6.814  29.671 -11.050  1.00  6.16           C  
ATOM    544  H   ALA A  39       4.653  28.425 -10.612  1.00  6.16           H  
ATOM    545  HA  ALA A  39       5.449  31.143 -10.275  1.00  6.16           H  
ATOM    546 1HB  ALA A  39       7.604  30.374 -11.284  1.00  6.16           H  
ATOM    547 2HB  ALA A  39       7.005  29.233 -10.070  1.00  6.16           H  
ATOM    548 3HB  ALA A  39       6.805  28.884 -11.803  1.00  6.16           H  
ATOM    549  N   PRO A  40       5.539  32.271 -12.652  1.00  6.72           N  
ATOM    550  CA  PRO A  40       5.371  32.966 -13.922  1.00  6.72           C  
ATOM    551  C   PRO A  40       6.178  32.333 -15.053  1.00  6.72           C  
ATOM    552  O   PRO A  40       5.842  32.504 -16.214  1.00  6.72           O  
ATOM    553  CB  PRO A  40       5.871  34.380 -13.607  1.00  6.72           C  
ATOM    554  CG  PRO A  40       6.787  34.217 -12.413  1.00  6.72           C  
ATOM    555  CD  PRO A  40       6.176  33.091 -11.601  1.00  6.72           C  
ATOM    556  HA  PRO A  40       4.302  32.981 -14.179  1.00  6.72           H  
ATOM    557 1HB  PRO A  40       6.399  34.784 -14.487  1.00  6.72           H  
ATOM    558 2HB  PRO A  40       5.020  35.048 -13.409  1.00  6.72           H  
ATOM    559 1HG  PRO A  40       7.809  33.990 -12.761  1.00  6.72           H  
ATOM    560 2HG  PRO A  40       6.849  35.164 -11.855  1.00  6.72           H  
ATOM    561 1HD  PRO A  40       6.982  32.567 -11.086  1.00  6.72           H  
ATOM    562 2HD  PRO A  40       5.416  33.480 -10.904  1.00  6.72           H  
ATOM    563  N   THR A  41       7.214  31.580 -14.675  1.00  7.13           N  
ATOM    564  CA  THR A  41       8.139  30.864 -15.553  1.00  7.13           C  
ATOM    565  C   THR A  41       9.134  31.737 -16.317  1.00  7.13           C  
ATOM    566  O   THR A  41       8.838  32.306 -17.374  1.00  7.13           O  
ATOM    567  CB  THR A  41       7.405  29.956 -16.558  1.00  7.13           C  
ATOM    568  OG1 THR A  41       6.625  28.974 -15.844  1.00  7.13           O  
ATOM    569  CG2 THR A  41       8.435  29.250 -17.438  1.00  7.13           C  
ATOM    570  H   THR A  41       7.390  31.502 -13.690  1.00  7.13           H  
ATOM    571  HA  THR A  41       8.729  30.202 -14.918  1.00  7.13           H  
ATOM    572  HB  THR A  41       6.753  30.536 -17.200  1.00  7.13           H  
ATOM    573  HG1 THR A  41       5.944  29.416 -15.309  1.00  7.13           H  
ATOM    574 1HG2 THR A  41       7.926  28.603 -18.148  1.00  7.13           H  
ATOM    575 2HG2 THR A  41       9.020  29.994 -17.979  1.00  7.13           H  
ATOM    576 3HG2 THR A  41       9.099  28.653 -16.814  1.00  7.13           H  
ATOM    577  N   LYS A  42      10.345  31.771 -15.781  1.00  7.37           N  
ATOM    578  CA  LYS A  42      11.486  32.443 -16.377  1.00  7.37           C  
ATOM    579  C   LYS A  42      11.179  33.859 -16.863  1.00  7.37           C  
ATOM    580  O   LYS A  42      10.644  34.681 -16.111  1.00  7.37           O  
ATOM    581  CB  LYS A  42      12.015  31.572 -17.523  1.00  7.37           C  
ATOM    582  CG  LYS A  42      12.449  30.179 -17.079  1.00  7.37           C  
ATOM    583  CD  LYS A  42      13.021  29.378 -18.237  1.00  7.37           C  
ATOM    584  CE  LYS A  42      13.434  27.978 -17.794  1.00  7.37           C  
ATOM    585  NZ  LYS A  42      13.969  27.173 -18.925  1.00  7.37           N  
ATOM    586  H   LYS A  42      10.487  31.283 -14.908  1.00  7.37           H  
ATOM    587  HA  LYS A  42      12.266  32.520 -15.622  1.00  7.37           H  
ATOM    588 1HB  LYS A  42      11.259  31.465 -18.302  1.00  7.37           H  
ATOM    589 2HB  LYS A  42      12.900  32.040 -17.964  1.00  7.37           H  
ATOM    590 1HG  LYS A  42      13.206  30.267 -16.300  1.00  7.37           H  
ATOM    591 2HG  LYS A  42      11.593  29.645 -16.669  1.00  7.37           H  
ATOM    592 1HD  LYS A  42      12.272  29.294 -19.025  1.00  7.37           H  
ATOM    593 2HD  LYS A  42      13.893  29.894 -18.642  1.00  7.37           H  
ATOM    594 1HE  LYS A  42      14.200  28.060 -17.025  1.00  7.37           H  
ATOM    595 2HE  LYS A  42      12.566  27.467 -17.376  1.00  7.37           H  
ATOM    596 1HZ  LYS A  42      14.230  26.255 -18.592  1.00  7.37           H  
ATOM    597 2HZ  LYS A  42      13.261  27.082 -19.640  1.00  7.37           H  
ATOM    598 3HZ  LYS A  42      14.781  27.633 -19.312  1.00  7.37           H  
ATOM    599  N   ASP A  43      11.469  34.113 -18.140  1.00  7.48           N  
ATOM    600  CA  ASP A  43      11.341  35.410 -18.797  1.00  7.48           C  
ATOM    601  C   ASP A  43       9.930  35.983 -18.836  1.00  7.48           C  
ATOM    602  O   ASP A  43       9.755  37.192 -18.999  1.00  7.48           O  
ATOM    603  CB  ASP A  43      11.871  35.308 -20.226  1.00  7.48           C  
ATOM    604  CG  ASP A  43      13.385  35.127 -20.281  1.00  7.48           C  
ATOM    605  OD1 ASP A  43      14.027  35.296 -19.269  1.00  7.48           O  
ATOM    606  OD2 ASP A  43      13.883  34.812 -21.334  1.00  7.48           O  
ATOM    607  H   ASP A  43      11.847  33.364 -18.697  1.00  7.48           H  
ATOM    608  HA  ASP A  43      11.966  36.118 -18.251  1.00  7.48           H  
ATOM    609 1HB  ASP A  43      11.396  34.463 -20.726  1.00  7.48           H  
ATOM    610 2HB  ASP A  43      11.600  36.208 -20.779  1.00  7.48           H  
ATOM    611  N   ASP A  44       8.904  35.145 -18.697  1.00  7.55           N  
ATOM    612  CA  ASP A  44       7.545  35.673 -18.749  1.00  7.55           C  
ATOM    613  C   ASP A  44       7.270  36.635 -17.589  1.00  7.55           C  
ATOM    614  O   ASP A  44       6.361  37.465 -17.665  1.00  7.55           O  
ATOM    615  CB  ASP A  44       6.499  34.558 -18.835  1.00  7.55           C  
ATOM    616  CG  ASP A  44       6.448  33.901 -20.249  1.00  7.55           C  
ATOM    617  OD1 ASP A  44       7.039  34.452 -21.157  1.00  7.55           O  
ATOM    618  OD2 ASP A  44       5.795  32.893 -20.413  1.00  7.55           O  
ATOM    619  H   ASP A  44       9.053  34.152 -18.503  1.00  7.55           H  
ATOM    620  HA  ASP A  44       7.447  36.245 -19.671  1.00  7.55           H  
ATOM    621 1HB  ASP A  44       6.749  33.783 -18.111  1.00  7.55           H  
ATOM    622 2HB  ASP A  44       5.516  34.948 -18.576  1.00  7.55           H  
ATOM    623  N   LYS A  45       8.081  36.573 -16.527  1.00  7.68           N  
ATOM    624  CA  LYS A  45       7.921  37.465 -15.385  1.00  7.68           C  
ATOM    625  C   LYS A  45       8.085  38.944 -15.780  1.00  7.68           C  
ATOM    626  O   LYS A  45       7.648  39.826 -15.042  1.00  7.68           O  
ATOM    627  CB  LYS A  45       8.946  37.126 -14.299  1.00  7.68           C  
ATOM    628  CG  LYS A  45      10.381  37.493 -14.666  1.00  7.68           C  
ATOM    629  CD  LYS A  45      11.383  37.035 -13.619  1.00  7.68           C  
ATOM    630  CE  LYS A  45      12.800  37.434 -14.018  1.00  7.68           C  
ATOM    631  NZ  LYS A  45      13.815  36.982 -13.017  1.00  7.68           N  
ATOM    632  H   LYS A  45       8.845  35.891 -16.506  1.00  7.68           H  
ATOM    633  HA  LYS A  45       6.915  37.333 -14.982  1.00  7.68           H  
ATOM    634 1HB  LYS A  45       8.686  37.629 -13.371  1.00  7.68           H  
ATOM    635 2HB  LYS A  45       8.928  36.050 -14.113  1.00  7.68           H  
ATOM    636 1HG  LYS A  45      10.644  37.093 -15.644  1.00  7.68           H  
ATOM    637 2HG  LYS A  45      10.444  38.575 -14.717  1.00  7.68           H  
ATOM    638 1HD  LYS A  45      11.138  37.475 -12.653  1.00  7.68           H  
ATOM    639 2HD  LYS A  45      11.334  35.948 -13.535  1.00  7.68           H  
ATOM    640 1HE  LYS A  45      13.030  36.985 -14.987  1.00  7.68           H  
ATOM    641 2HE  LYS A  45      12.852  38.521 -14.114  1.00  7.68           H  
ATOM    642 1HZ  LYS A  45      14.736  37.264 -13.326  1.00  7.68           H  
ATOM    643 2HZ  LYS A  45      13.616  37.400 -12.119  1.00  7.68           H  
ATOM    644 3HZ  LYS A  45      13.779  35.976 -12.935  1.00  7.68           H  
ATOM    645  N   GLU A  46       8.750  39.211 -16.921  1.00  7.88           N  
ATOM    646  CA  GLU A  46       8.995  40.569 -17.404  1.00  7.88           C  
ATOM    647  C   GLU A  46       8.007  40.993 -18.496  1.00  7.88           C  
ATOM    648  O   GLU A  46       8.162  42.062 -19.090  1.00  7.88           O  
ATOM    649  CB  GLU A  46      10.424  40.708 -17.949  1.00  7.88           C  
ATOM    650  CG  GLU A  46      11.527  40.479 -16.917  1.00  7.88           C  
ATOM    651  CD  GLU A  46      12.933  40.710 -17.450  1.00  7.88           C  
ATOM    652  OE1 GLU A  46      13.080  41.039 -18.604  1.00  7.88           O  
ATOM    653  OE2 GLU A  46      13.858  40.551 -16.687  1.00  7.88           O  
ATOM    654  H   GLU A  46       9.081  38.438 -17.501  1.00  7.88           H  
ATOM    655  HA  GLU A  46       8.885  41.254 -16.565  1.00  7.88           H  
ATOM    656 1HB  GLU A  46      10.572  39.989 -18.757  1.00  7.88           H  
ATOM    657 2HB  GLU A  46      10.559  41.706 -18.369  1.00  7.88           H  
ATOM    658 1HG  GLU A  46      11.354  41.123 -16.055  1.00  7.88           H  
ATOM    659 2HG  GLU A  46      11.460  39.452 -16.591  1.00  7.88           H  
ATOM    660  N   ASP A  47       6.990  40.172 -18.767  1.00  8.17           N  
ATOM    661  CA  ASP A  47       6.035  40.460 -19.834  1.00  8.17           C  
ATOM    662  C   ASP A  47       5.412  41.852 -19.670  1.00  8.17           C  
ATOM    663  O   ASP A  47       4.738  42.100 -18.669  1.00  8.17           O  
ATOM    664  CB  ASP A  47       4.932  39.388 -19.870  1.00  8.17           C  
ATOM    665  CG  ASP A  47       3.896  39.529 -21.040  1.00  8.17           C  
ATOM    666  OD1 ASP A  47       3.594  40.636 -21.473  1.00  8.17           O  
ATOM    667  OD2 ASP A  47       3.418  38.508 -21.484  1.00  8.17           O  
ATOM    668  H   ASP A  47       6.883  39.302 -18.244  1.00  8.17           H  
ATOM    669  HA  ASP A  47       6.568  40.365 -20.767  1.00  8.17           H  
ATOM    670 1HB  ASP A  47       5.401  38.400 -19.952  1.00  8.17           H  
ATOM    671 2HB  ASP A  47       4.397  39.395 -18.929  1.00  8.17           H  
ATOM    672  N   PRO A  48       5.582  42.778 -20.643  1.00  8.51           N  
ATOM    673  CA  PRO A  48       5.082  44.140 -20.627  1.00  8.51           C  
ATOM    674  C   PRO A  48       3.619  44.235 -20.217  1.00  8.51           C  
ATOM    675  O   PRO A  48       3.221  45.207 -19.576  1.00  8.51           O  
ATOM    676  CB  PRO A  48       5.263  44.566 -22.090  1.00  8.51           C  
ATOM    677  CG  PRO A  48       6.460  43.788 -22.553  1.00  8.51           C  
ATOM    678  CD  PRO A  48       6.337  42.447 -21.877  1.00  8.51           C  
ATOM    679  HA  PRO A  48       5.719  44.744 -19.977  1.00  8.51           H  
ATOM    680 1HB  PRO A  48       4.351  44.335 -22.664  1.00  8.51           H  
ATOM    681 2HB  PRO A  48       5.415  45.653 -22.149  1.00  8.51           H  
ATOM    682 1HG  PRO A  48       6.456  43.705 -23.649  1.00  8.51           H  
ATOM    683 2HG  PRO A  48       7.382  44.317 -22.275  1.00  8.51           H  
ATOM    684 1HD  PRO A  48       5.769  41.734 -22.502  1.00  8.51           H  
ATOM    685 2HD  PRO A  48       7.359  42.113 -21.645  1.00  8.51           H  
ATOM    686  N   GLU A  49       2.802  43.234 -20.534  1.00  8.85           N  
ATOM    687  CA  GLU A  49       1.390  43.337 -20.171  1.00  8.85           C  
ATOM    688  C   GLU A  49       1.197  43.286 -18.658  1.00  8.85           C  
ATOM    689  O   GLU A  49       0.208  43.796 -18.130  1.00  8.85           O  
ATOM    690  CB  GLU A  49       0.558  42.287 -20.885  1.00  8.85           C  
ATOM    691  CG  GLU A  49       0.493  42.531 -22.404  1.00  8.85           C  
ATOM    692  CD  GLU A  49      -0.140  43.875 -22.777  1.00  8.85           C  
ATOM    693  OE1 GLU A  49      -1.204  44.173 -22.301  1.00  8.85           O  
ATOM    694  OE2 GLU A  49       0.470  44.613 -23.538  1.00  8.85           O  
ATOM    695  H   GLU A  49       3.143  42.388 -21.015  1.00  8.85           H  
ATOM    696  HA  GLU A  49       1.028  44.306 -20.507  1.00  8.85           H  
ATOM    697 1HB  GLU A  49       0.989  41.298 -20.715  1.00  8.85           H  
ATOM    698 2HB  GLU A  49      -0.454  42.287 -20.485  1.00  8.85           H  
ATOM    699 1HG  GLU A  49       1.515  42.506 -22.793  1.00  8.85           H  
ATOM    700 2HG  GLU A  49      -0.062  41.718 -22.873  1.00  8.85           H  
ATOM    701  N   LEU A  50       2.130  42.638 -17.966  1.00  9.11           N  
ATOM    702  CA  LEU A  50       2.088  42.519 -16.522  1.00  9.11           C  
ATOM    703  C   LEU A  50       2.758  43.748 -15.922  1.00  9.11           C  
ATOM    704  O   LEU A  50       2.433  44.177 -14.812  1.00  9.11           O  
ATOM    705  CB  LEU A  50       2.856  41.277 -16.071  1.00  9.11           C  
ATOM    706  CG  LEU A  50       2.340  39.953 -16.592  1.00  9.11           C  
ATOM    707  CD1 LEU A  50       3.289  38.842 -16.128  1.00  9.11           C  
ATOM    708  CD2 LEU A  50       0.919  39.733 -16.104  1.00  9.11           C  
ATOM    709  H   LEU A  50       2.929  42.253 -18.458  1.00  9.11           H  
ATOM    710  HA  LEU A  50       1.054  42.473 -16.189  1.00  9.11           H  
ATOM    711 1HB  LEU A  50       3.888  41.372 -16.402  1.00  9.11           H  
ATOM    712 2HB  LEU A  50       2.851  41.238 -14.984  1.00  9.11           H  
ATOM    713  HG  LEU A  50       2.347  39.967 -17.685  1.00  9.11           H  
ATOM    714 1HD1 LEU A  50       2.943  37.883 -16.511  1.00  9.11           H  
ATOM    715 2HD1 LEU A  50       4.298  39.037 -16.502  1.00  9.11           H  
ATOM    716 3HD1 LEU A  50       3.308  38.812 -15.040  1.00  9.11           H  
ATOM    717 1HD2 LEU A  50       0.545  38.781 -16.485  1.00  9.11           H  
ATOM    718 2HD2 LEU A  50       0.904  39.717 -15.014  1.00  9.11           H  
ATOM    719 3HD2 LEU A  50       0.282  40.544 -16.464  1.00  9.11           H  
ATOM    720  N   MET A  51       3.713  44.318 -16.671  1.00  9.27           N  
ATOM    721  CA  MET A  51       4.464  45.477 -16.188  1.00  9.27           C  
ATOM    722  C   MET A  51       3.535  46.708 -16.168  1.00  9.27           C  
ATOM    723  O   MET A  51       3.625  47.579 -15.295  1.00  9.27           O  
ATOM    724  CB  MET A  51       5.650  45.777 -17.104  1.00  9.27           C  
ATOM    725  CG  MET A  51       6.724  44.669 -17.187  1.00  9.27           C  
ATOM    726  SD  MET A  51       7.458  44.200 -15.650  1.00  9.27           S  
ATOM    727  CE  MET A  51       6.456  42.742 -15.352  1.00  9.27           C  
ATOM    728  H   MET A  51       3.944  43.885 -17.569  1.00  9.27           H  
ATOM    729  HA  MET A  51       4.807  45.284 -15.173  1.00  9.27           H  
ATOM    730 1HB  MET A  51       5.286  45.984 -18.100  1.00  9.27           H  
ATOM    731 2HB  MET A  51       6.146  46.682 -16.754  1.00  9.27           H  
ATOM    732 1HG  MET A  51       6.270  43.783 -17.610  1.00  9.27           H  
ATOM    733 2HG  MET A  51       7.519  44.980 -17.864  1.00  9.27           H  
ATOM    734 1HE  MET A  51       6.769  42.266 -14.425  1.00  9.27           H  
ATOM    735 2HE  MET A  51       5.419  43.030 -15.275  1.00  9.27           H  
ATOM    736 3HE  MET A  51       6.570  42.039 -16.176  1.00  9.27           H  
ATOM    737  N   LYS A  52       2.580  46.734 -17.108  1.00  9.40           N  
ATOM    738  CA  LYS A  52       1.610  47.826 -17.241  1.00  9.40           C  
ATOM    739  C   LYS A  52       0.540  47.760 -16.161  1.00  9.40           C  
ATOM    740  O   LYS A  52      -0.617  47.438 -16.423  1.00  9.40           O  
ATOM    741  CB  LYS A  52       0.902  47.760 -18.604  1.00  9.40           C  
ATOM    742  CG  LYS A  52       1.756  48.038 -19.847  1.00  9.40           C  
ATOM    743  CD  LYS A  52       0.949  47.706 -21.113  1.00  9.40           C  
ATOM    744  CE  LYS A  52       1.749  47.899 -22.388  1.00  9.40           C  
ATOM    745  NZ  LYS A  52       0.957  47.477 -23.605  1.00  9.40           N  
ATOM    746  H   LYS A  52       2.575  45.992 -17.806  1.00  9.40           H  
ATOM    747  HA  LYS A  52       2.134  48.776 -17.149  1.00  9.40           H  
ATOM    748 1HB  LYS A  52       0.480  46.758 -18.730  1.00  9.40           H  
ATOM    749 2HB  LYS A  52       0.070  48.464 -18.609  1.00  9.40           H  
ATOM    750 1HG  LYS A  52       2.009  49.097 -19.872  1.00  9.40           H  
ATOM    751 2HG  LYS A  52       2.674  47.480 -19.826  1.00  9.40           H  
ATOM    752 1HD  LYS A  52       0.630  46.660 -21.066  1.00  9.40           H  
ATOM    753 2HD  LYS A  52       0.061  48.333 -21.158  1.00  9.40           H  
ATOM    754 1HE  LYS A  52       2.014  48.950 -22.487  1.00  9.40           H  
ATOM    755 2HE  LYS A  52       2.663  47.301 -22.335  1.00  9.40           H  
ATOM    756 1HZ  LYS A  52       1.510  47.614 -24.435  1.00  9.40           H  
ATOM    757 2HZ  LYS A  52       0.707  46.465 -23.530  1.00  9.40           H  
ATOM    758 3HZ  LYS A  52       0.112  48.020 -23.670  1.00  9.40           H  
ATOM    759  N   CYS A  53       0.940  48.098 -14.946  1.00  9.51           N  
ATOM    760  CA  CYS A  53       0.065  48.039 -13.786  1.00  9.51           C  
ATOM    761  C   CYS A  53      -1.113  49.007 -13.986  1.00  9.51           C  
ATOM    762  O   CYS A  53      -0.892  50.184 -14.260  1.00  9.51           O  
ATOM    763  CB  CYS A  53       0.849  48.394 -12.526  1.00  9.51           C  
ATOM    764  SG  CYS A  53      -0.095  48.272 -11.005  1.00  9.51           S  
ATOM    765  H   CYS A  53       1.919  48.329 -14.832  1.00  9.51           H  
ATOM    766  HA  CYS A  53      -0.291  47.019 -13.690  1.00  9.51           H  
ATOM    767 1HB  CYS A  53       1.715  47.735 -12.441  1.00  9.51           H  
ATOM    768 2HB  CYS A  53       1.222  49.416 -12.608  1.00  9.51           H  
ATOM    769  N   PRO A  54      -2.380  48.545 -13.852  1.00  9.58           N  
ATOM    770  CA  PRO A  54      -3.620  49.262 -14.169  1.00  9.58           C  
ATOM    771  C   PRO A  54      -4.034  50.510 -13.380  1.00  9.58           C  
ATOM    772  O   PRO A  54      -4.916  51.232 -13.850  1.00  9.58           O  
ATOM    773  CB  PRO A  54      -4.686  48.178 -13.937  1.00  9.58           C  
ATOM    774  CG  PRO A  54      -4.074  47.212 -12.976  1.00  9.58           C  
ATOM    775  CD  PRO A  54      -2.625  47.171 -13.342  1.00  9.58           C  
ATOM    776  HA  PRO A  54      -3.587  49.512 -15.237  1.00  9.58           H  
ATOM    777 1HB  PRO A  54      -5.601  48.640 -13.542  1.00  9.58           H  
ATOM    778 2HB  PRO A  54      -4.951  47.710 -14.897  1.00  9.58           H  
ATOM    779 1HG  PRO A  54      -4.234  47.559 -11.943  1.00  9.58           H  
ATOM    780 2HG  PRO A  54      -4.561  46.230 -13.061  1.00  9.58           H  
ATOM    781 1HD  PRO A  54      -2.073  46.949 -12.439  1.00  9.58           H  
ATOM    782 2HD  PRO A  54      -2.455  46.429 -14.141  1.00  9.58           H  
ATOM    783  N   VAL A  55      -3.477  50.770 -12.200  1.00  9.57           N  
ATOM    784  CA  VAL A  55      -3.976  51.930 -11.453  1.00  9.57           C  
ATOM    785  C   VAL A  55      -2.884  52.946 -11.095  1.00  9.57           C  
ATOM    786  O   VAL A  55      -1.748  52.569 -10.828  1.00  9.57           O  
ATOM    787  CB  VAL A  55      -4.653  51.423 -10.160  1.00  9.57           C  
ATOM    788  CG1 VAL A  55      -5.836  50.534 -10.504  1.00  9.57           C  
ATOM    789  CG2 VAL A  55      -3.644  50.688  -9.345  1.00  9.57           C  
ATOM    790  H   VAL A  55      -2.737  50.187 -11.831  1.00  9.57           H  
ATOM    791  HA  VAL A  55      -4.728  52.409 -12.071  1.00  9.57           H  
ATOM    792  HB  VAL A  55      -5.028  52.256  -9.584  1.00  9.57           H  
ATOM    793 1HG1 VAL A  55      -6.310  50.188  -9.586  1.00  9.57           H  
ATOM    794 2HG1 VAL A  55      -6.557  51.103 -11.093  1.00  9.57           H  
ATOM    795 3HG1 VAL A  55      -5.501  49.676 -11.074  1.00  9.57           H  
ATOM    796 1HG2 VAL A  55      -4.102  50.333  -8.425  1.00  9.57           H  
ATOM    797 2HG2 VAL A  55      -3.257  49.838  -9.914  1.00  9.57           H  
ATOM    798 3HG2 VAL A  55      -2.846  51.361  -9.108  1.00  9.57           H  
ATOM    799  N   PRO A  56      -3.218  54.248 -10.981  1.00  9.42           N  
ATOM    800  CA  PRO A  56      -2.314  55.338 -10.631  1.00  9.42           C  
ATOM    801  C   PRO A  56      -1.722  55.236  -9.228  1.00  9.42           C  
ATOM    802  O   PRO A  56      -0.697  55.846  -8.940  1.00  9.42           O  
ATOM    803  CB  PRO A  56      -3.208  56.577 -10.768  1.00  9.42           C  
ATOM    804  CG  PRO A  56      -4.620  56.066 -10.607  1.00  9.42           C  
ATOM    805  CD  PRO A  56      -4.611  54.698 -11.239  1.00  9.42           C  
ATOM    806  HA  PRO A  56      -1.505  55.371 -11.378  1.00  9.42           H  
ATOM    807 1HB  PRO A  56      -2.936  57.315  -9.998  1.00  9.42           H  
ATOM    808 2HB  PRO A  56      -3.036  57.056 -11.742  1.00  9.42           H  
ATOM    809 1HG  PRO A  56      -4.886  56.037  -9.540  1.00  9.42           H  
ATOM    810 2HG  PRO A  56      -5.329  56.754 -11.091  1.00  9.42           H  
ATOM    811 1HD  PRO A  56      -5.363  54.099 -10.735  1.00  9.42           H  
ATOM    812 2HD  PRO A  56      -4.794  54.772 -12.323  1.00  9.42           H  
ATOM    813  N   GLY A  57      -2.368  54.467  -8.352  1.00  9.13           N  
ATOM    814  CA  GLY A  57      -1.880  54.300  -6.987  1.00  9.13           C  
ATOM    815  C   GLY A  57      -0.934  53.103  -6.866  1.00  9.13           C  
ATOM    816  O   GLY A  57      -0.501  52.748  -5.770  1.00  9.13           O  
ATOM    817  H   GLY A  57      -3.210  53.991  -8.625  1.00  9.13           H  
ATOM    818 1HA  GLY A  57      -1.366  55.207  -6.670  1.00  9.13           H  
ATOM    819 2HA  GLY A  57      -2.728  54.162  -6.318  1.00  9.13           H  
ATOM    820  N   CYS A  58      -0.649  52.461  -7.992  1.00  8.77           N  
ATOM    821  CA  CYS A  58       0.178  51.272  -8.046  1.00  8.77           C  
ATOM    822  C   CYS A  58       1.620  51.507  -7.641  1.00  8.77           C  
ATOM    823  O   CYS A  58       2.276  52.429  -8.118  1.00  8.77           O  
ATOM    824  CB  CYS A  58       0.174  50.713  -9.447  1.00  8.77           C  
ATOM    825  SG  CYS A  58       1.057  49.218  -9.638  1.00  8.77           S  
ATOM    826  H   CYS A  58      -1.029  52.792  -8.877  1.00  8.77           H  
ATOM    827  HA  CYS A  58      -0.256  50.531  -7.376  1.00  8.77           H  
ATOM    828 1HB  CYS A  58      -0.834  50.528  -9.750  1.00  8.77           H  
ATOM    829 2HB  CYS A  58       0.588  51.448 -10.137  1.00  8.77           H  
ATOM    830  N   VAL A  59       2.135  50.621  -6.796  1.00  8.41           N  
ATOM    831  CA  VAL A  59       3.528  50.682  -6.365  1.00  8.41           C  
ATOM    832  C   VAL A  59       4.488  50.498  -7.544  1.00  8.41           C  
ATOM    833  O   VAL A  59       5.526  51.156  -7.628  1.00  8.41           O  
ATOM    834  CB  VAL A  59       3.804  49.589  -5.322  1.00  8.41           C  
ATOM    835  CG1 VAL A  59       5.290  49.526  -5.022  1.00  8.41           C  
ATOM    836  CG2 VAL A  59       3.009  49.887  -4.067  1.00  8.41           C  
ATOM    837  H   VAL A  59       1.534  49.898  -6.433  1.00  8.41           H  
ATOM    838  HA  VAL A  59       3.707  51.656  -5.914  1.00  8.41           H  
ATOM    839  HB  VAL A  59       3.507  48.621  -5.725  1.00  8.41           H  
ATOM    840 1HG1 VAL A  59       5.484  48.744  -4.289  1.00  8.41           H  
ATOM    841 2HG1 VAL A  59       5.836  49.306  -5.941  1.00  8.41           H  
ATOM    842 3HG1 VAL A  59       5.621  50.485  -4.624  1.00  8.41           H  
ATOM    843 1HG2 VAL A  59       3.194  49.112  -3.324  1.00  8.41           H  
ATOM    844 2HG2 VAL A  59       3.313  50.855  -3.668  1.00  8.41           H  
ATOM    845 3HG2 VAL A  59       1.946  49.914  -4.311  1.00  8.41           H  
ATOM    846  N   GLY A  60       4.145  49.569  -8.430  1.00  8.09           N  
ATOM    847  CA  GLY A  60       4.943  49.261  -9.606  1.00  8.09           C  
ATOM    848  C   GLY A  60       4.482  47.957 -10.250  1.00  8.09           C  
ATOM    849  O   GLY A  60       4.733  46.873  -9.722  1.00  8.09           O  
ATOM    850  H   GLY A  60       3.275  49.078  -8.292  1.00  8.09           H  
ATOM    851 1HA  GLY A  60       4.855  50.077 -10.324  1.00  8.09           H  
ATOM    852 2HA  GLY A  60       5.992  49.186  -9.326  1.00  8.09           H  
ENDMDL

