REMARK ID 644260 DOMAINID 637834 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1      -0.204   8.003   6.634  1.00  3.94           N  
ATOM      2  CA  ASP A   1       0.827   7.195   5.996  1.00  3.94           C  
ATOM      3  C   ASP A   1       1.504   7.945   4.855  1.00  3.94           C  
ATOM      4  O   ASP A   1       1.119   9.068   4.527  1.00  3.94           O  
ATOM      5  CB  ASP A   1       0.210   5.866   5.513  1.00  3.94           C  
ATOM      6  CG  ASP A   1      -0.878   5.991   4.372  1.00  3.94           C  
ATOM      7  OD1 ASP A   1      -0.943   7.001   3.687  1.00  3.94           O  
ATOM      8  OD2 ASP A   1      -1.651   5.064   4.222  1.00  3.94           O  
ATOM      9 1H   ASP A   1       0.030   8.139   7.606  1.00  3.94           H  
ATOM     10 2H   ASP A   1      -0.259   8.900   6.173  1.00  3.94           H  
ATOM     11 3H   ASP A   1      -1.093   7.532   6.564  1.00  3.94           H  
ATOM     12  HA  ASP A   1       1.589   6.963   6.740  1.00  3.94           H  
ATOM     13 1HB  ASP A   1       1.004   5.217   5.145  1.00  3.94           H  
ATOM     14 2HB  ASP A   1      -0.246   5.358   6.362  1.00  3.94           H  
ATOM     15  N   LEU A   2       2.517   7.324   4.257  1.00  3.59           N  
ATOM     16  CA  LEU A   2       3.230   7.938   3.143  1.00  3.59           C  
ATOM     17  C   LEU A   2       2.919   7.193   1.852  1.00  3.59           C  
ATOM     18  O   LEU A   2       2.816   5.967   1.865  1.00  3.59           O  
ATOM     19  CB  LEU A   2       4.738   7.903   3.420  1.00  3.59           C  
ATOM     20  CG  LEU A   2       5.184   8.591   4.728  1.00  3.59           C  
ATOM     21  CD1 LEU A   2       6.680   8.399   4.914  1.00  3.59           C  
ATOM     22  CD2 LEU A   2       4.823  10.066   4.674  1.00  3.59           C  
ATOM     23  H   LEU A   2       2.798   6.406   4.566  1.00  3.59           H  
ATOM     24  HA  LEU A   2       2.905   8.971   3.035  1.00  3.59           H  
ATOM     25 1HB  LEU A   2       5.062   6.865   3.460  1.00  3.59           H  
ATOM     26 2HB  LEU A   2       5.254   8.391   2.592  1.00  3.59           H  
ATOM     27  HG  LEU A   2       4.680   8.128   5.575  1.00  3.59           H  
ATOM     28 1HD1 LEU A   2       6.998   8.875   5.842  1.00  3.59           H  
ATOM     29 2HD1 LEU A   2       6.909   7.335   4.958  1.00  3.59           H  
ATOM     30 3HD1 LEU A   2       7.214   8.846   4.081  1.00  3.59           H  
ATOM     31 1HD2 LEU A   2       5.134  10.551   5.600  1.00  3.59           H  
ATOM     32 2HD2 LEU A   2       5.327  10.534   3.834  1.00  3.59           H  
ATOM     33 3HD2 LEU A   2       3.744  10.176   4.553  1.00  3.59           H  
ATOM     34  N   LYS A   3       2.800   7.928   0.747  1.00  3.29           N  
ATOM     35  CA  LYS A   3       2.532   7.328  -0.560  1.00  3.29           C  
ATOM     36  C   LYS A   3       3.463   7.905  -1.615  1.00  3.29           C  
ATOM     37  O   LYS A   3       3.862   9.065  -1.527  1.00  3.29           O  
ATOM     38  CB  LYS A   3       1.072   7.557  -0.974  1.00  3.29           C  
ATOM     39  CG  LYS A   3       0.013   6.895  -0.050  1.00  3.29           C  
ATOM     40  CD  LYS A   3      -1.407   7.102  -0.587  1.00  3.29           C  
ATOM     41  CE  LYS A   3      -2.468   6.368   0.262  1.00  3.29           C  
ATOM     42  NZ  LYS A   3      -2.724   7.017   1.587  1.00  3.29           N  
ATOM     43  H   LYS A   3       2.889   8.930   0.817  1.00  3.29           H  
ATOM     44  HA  LYS A   3       2.720   6.254  -0.502  1.00  3.29           H  
ATOM     45 1HB  LYS A   3       0.869   8.627  -1.004  1.00  3.29           H  
ATOM     46 2HB  LYS A   3       0.923   7.171  -1.984  1.00  3.29           H  
ATOM     47 1HG  LYS A   3       0.218   5.825   0.032  1.00  3.29           H  
ATOM     48 2HG  LYS A   3       0.067   7.328   0.955  1.00  3.29           H  
ATOM     49 1HD  LYS A   3      -1.636   8.168  -0.581  1.00  3.29           H  
ATOM     50 2HD  LYS A   3      -1.464   6.743  -1.613  1.00  3.29           H  
ATOM     51 1HE  LYS A   3      -3.400   6.338  -0.298  1.00  3.29           H  
ATOM     52 2HE  LYS A   3      -2.129   5.346   0.439  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3      -3.417   6.489   2.090  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3      -1.882   7.050   2.174  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3      -3.051   7.953   1.454  1.00  3.29           H  
ATOM     56  N   CYS A   4       3.811   7.095  -2.605  1.00  3.05           N  
ATOM     57  CA  CYS A   4       4.681   7.538  -3.687  1.00  3.05           C  
ATOM     58  C   CYS A   4       3.936   8.295  -4.794  1.00  3.05           C  
ATOM     59  O   CYS A   4       3.020   7.746  -5.396  1.00  3.05           O  
ATOM     60  CB  CYS A   4       5.386   6.350  -4.318  1.00  3.05           C  
ATOM     61  SG  CYS A   4       6.463   6.823  -5.669  1.00  3.05           S  
ATOM     62  H   CYS A   4       3.467   6.145  -2.603  1.00  3.05           H  
ATOM     63  HA  CYS A   4       5.432   8.174  -3.253  1.00  3.05           H  
ATOM     64 1HB  CYS A   4       5.975   5.822  -3.574  1.00  3.05           H  
ATOM     65 2HB  CYS A   4       4.642   5.658  -4.688  1.00  3.05           H  
ATOM     66  N   PRO A   5       4.303   9.572  -5.090  1.00  2.89           N  
ATOM     67  CA  PRO A   5       3.725  10.425  -6.126  1.00  2.89           C  
ATOM     68  C   PRO A   5       4.224  10.120  -7.548  1.00  2.89           C  
ATOM     69  O   PRO A   5       3.688  10.644  -8.524  1.00  2.89           O  
ATOM     70  CB  PRO A   5       4.187  11.815  -5.683  1.00  2.89           C  
ATOM     71  CG  PRO A   5       5.520  11.569  -5.025  1.00  2.89           C  
ATOM     72  CD  PRO A   5       5.378  10.235  -4.335  1.00  2.89           C  
ATOM     73  HA  PRO A   5       2.628  10.345  -6.075  1.00  2.89           H  
ATOM     74 1HB  PRO A   5       4.258  12.480  -6.556  1.00  2.89           H  
ATOM     75 2HB  PRO A   5       3.450  12.259  -4.997  1.00  2.89           H  
ATOM     76 1HG  PRO A   5       6.319  11.567  -5.781  1.00  2.89           H  
ATOM     77 2HG  PRO A   5       5.756  12.384  -4.317  1.00  2.89           H  
ATOM     78 1HD  PRO A   5       6.324   9.697  -4.461  1.00  2.89           H  
ATOM     79 2HD  PRO A   5       5.097  10.386  -3.282  1.00  2.89           H  
ATOM     80  N   THR A   6       5.284   9.320  -7.661  1.00  2.79           N  
ATOM     81  CA  THR A   6       5.903   9.027  -8.950  1.00  2.79           C  
ATOM     82  C   THR A   6       4.993   8.087  -9.769  1.00  2.79           C  
ATOM     83  O   THR A   6       4.577   7.056  -9.251  1.00  2.79           O  
ATOM     84  CB  THR A   6       7.306   8.405  -8.753  1.00  2.79           C  
ATOM     85  OG1 THR A   6       8.159   9.329  -8.068  1.00  2.79           O  
ATOM     86  CG2 THR A   6       7.923   8.008 -10.011  1.00  2.79           C  
ATOM     87  H   THR A   6       5.677   8.899  -6.832  1.00  2.79           H  
ATOM     88  HA  THR A   6       6.058   9.970  -9.453  1.00  2.79           H  
ATOM     89  HB  THR A   6       7.219   7.544  -8.191  1.00  2.79           H  
ATOM     90  HG1 THR A   6       7.768   9.575  -7.226  1.00  2.79           H  
ATOM     91 1HG2 THR A   6       8.891   7.553  -9.811  1.00  2.79           H  
ATOM     92 2HG2 THR A   6       7.290   7.294 -10.492  1.00  2.79           H  
ATOM     93 3HG2 THR A   6       8.052   8.875 -10.637  1.00  2.79           H  
ATOM     94  N   PRO A   7       4.683   8.388 -11.052  1.00  2.73           N  
ATOM     95  CA  PRO A   7       3.841   7.598 -11.955  1.00  2.73           C  
ATOM     96  C   PRO A   7       4.164   6.107 -12.044  1.00  2.73           C  
ATOM     97  O   PRO A   7       3.275   5.291 -12.282  1.00  2.73           O  
ATOM     98  CB  PRO A   7       4.115   8.268 -13.301  1.00  2.73           C  
ATOM     99  CG  PRO A   7       4.400   9.703 -12.954  1.00  2.73           C  
ATOM    100  CD  PRO A   7       5.160   9.656 -11.661  1.00  2.73           C  
ATOM    101  HA  PRO A   7       2.788   7.739 -11.665  1.00  2.73           H  
ATOM    102 1HB  PRO A   7       4.962   7.767 -13.804  1.00  2.73           H  
ATOM    103 2HB  PRO A   7       3.243   8.148 -13.960  1.00  2.73           H  
ATOM    104 1HG  PRO A   7       4.975  10.178 -13.763  1.00  2.73           H  
ATOM    105 2HG  PRO A   7       3.457  10.263 -12.861  1.00  2.73           H  
ATOM    106 1HD  PRO A   7       6.233   9.644 -11.848  1.00  2.73           H  
ATOM    107 2HD  PRO A   7       4.829  10.528 -11.073  1.00  2.73           H  
ATOM    108  N   GLY A   8       5.425   5.747 -11.853  1.00  2.69           N  
ATOM    109  CA  GLY A   8       5.844   4.358 -11.941  1.00  2.69           C  
ATOM    110  C   GLY A   8       5.700   3.590 -10.627  1.00  2.69           C  
ATOM    111  O   GLY A   8       6.062   2.408 -10.561  1.00  2.69           O  
ATOM    112  H   GLY A   8       6.121   6.444 -11.652  1.00  2.69           H  
ATOM    113 1HA  GLY A   8       5.262   3.861 -12.717  1.00  2.69           H  
ATOM    114 2HA  GLY A   8       6.883   4.324 -12.263  1.00  2.69           H  
ATOM    115  N   CYS A   9       5.177   4.236  -9.579  1.00  2.61           N  
ATOM    116  CA  CYS A   9       5.060   3.567  -8.292  1.00  2.61           C  
ATOM    117  C   CYS A   9       3.858   2.682  -8.033  1.00  2.61           C  
ATOM    118  O   CYS A   9       2.748   2.885  -8.520  1.00  2.61           O  
ATOM    119  CB  CYS A   9       5.147   4.522  -7.127  1.00  2.61           C  
ATOM    120  SG  CYS A   9       6.761   5.168  -6.825  1.00  2.61           S  
ATOM    121  H   CYS A   9       4.874   5.207  -9.660  1.00  2.61           H  
ATOM    122  HA  CYS A   9       5.932   2.948  -8.204  1.00  2.61           H  
ATOM    123 1HB  CYS A   9       4.461   5.361  -7.286  1.00  2.61           H  
ATOM    124 2HB  CYS A   9       4.837   4.005  -6.236  1.00  2.61           H  
ATOM    125  N   ASP A  10       4.133   1.719  -7.162  1.00  2.49           N  
ATOM    126  CA  ASP A  10       3.225   0.734  -6.593  1.00  2.49           C  
ATOM    127  C   ASP A  10       2.752   1.098  -5.181  1.00  2.49           C  
ATOM    128  O   ASP A  10       2.211   0.263  -4.459  1.00  2.49           O  
ATOM    129  CB  ASP A  10       3.961  -0.594  -6.564  1.00  2.49           C  
ATOM    130  CG  ASP A  10       5.241  -0.496  -5.721  1.00  2.49           C  
ATOM    131  OD1 ASP A  10       5.531   0.603  -5.215  1.00  2.49           O  
ATOM    132  OD2 ASP A  10       5.947  -1.473  -5.637  1.00  2.49           O  
ATOM    133  H   ASP A  10       5.093   1.658  -6.865  1.00  2.49           H  
ATOM    134  HA  ASP A  10       2.353   0.654  -7.242  1.00  2.49           H  
ATOM    135 1HB  ASP A  10       3.316  -1.366  -6.145  1.00  2.49           H  
ATOM    136 2HB  ASP A  10       4.228  -0.895  -7.580  1.00  2.49           H  
ATOM    137  N   GLY A  11       2.993   2.343  -4.784  1.00  2.37           N  
ATOM    138  CA  GLY A  11       2.640   2.847  -3.462  1.00  2.37           C  
ATOM    139  C   GLY A  11       3.703   2.608  -2.372  1.00  2.37           C  
ATOM    140  O   GLY A  11       3.491   3.000  -1.224  1.00  2.37           O  
ATOM    141  H   GLY A  11       3.440   2.964  -5.436  1.00  2.37           H  
ATOM    142 1HA  GLY A  11       2.447   3.916  -3.540  1.00  2.37           H  
ATOM    143 2HA  GLY A  11       1.703   2.388  -3.150  1.00  2.37           H  
ATOM    144  N   SER A  12       4.843   1.999  -2.722  1.00  2.28           N  
ATOM    145  CA  SER A  12       5.909   1.716  -1.753  1.00  2.28           C  
ATOM    146  C   SER A  12       6.658   2.971  -1.268  1.00  2.28           C  
ATOM    147  O   SER A  12       6.418   4.084  -1.751  1.00  2.28           O  
ATOM    148  CB  SER A  12       6.874   0.693  -2.325  1.00  2.28           C  
ATOM    149  OG  SER A  12       7.547   1.195  -3.435  1.00  2.28           O  
ATOM    150  H   SER A  12       4.976   1.659  -3.683  1.00  2.28           H  
ATOM    151  HA  SER A  12       5.443   1.259  -0.880  1.00  2.28           H  
ATOM    152 1HB  SER A  12       7.592   0.406  -1.564  1.00  2.28           H  
ATOM    153 2HB  SER A  12       6.324  -0.205  -2.615  1.00  2.28           H  
ATOM    154  HG  SER A  12       6.906   1.075  -4.173  1.00  2.28           H  
ATOM    155  N   GLY A  13       7.527   2.776  -0.266  1.00  2.26           N  
ATOM    156  CA  GLY A  13       8.257   3.868   0.377  1.00  2.26           C  
ATOM    157  C   GLY A  13       9.478   4.375  -0.386  1.00  2.26           C  
ATOM    158  O   GLY A  13       9.697   4.038  -1.548  1.00  2.26           O  
ATOM    159  H   GLY A  13       7.677   1.837   0.066  1.00  2.26           H  
ATOM    160 1HA  GLY A  13       7.569   4.698   0.538  1.00  2.26           H  
ATOM    161 2HA  GLY A  13       8.573   3.540   1.366  1.00  2.26           H  
ATOM    162  N   HIS A  14      10.251   5.214   0.294  1.00  2.32           N  
ATOM    163  CA  HIS A  14      11.394   5.926  -0.274  1.00  2.32           C  
ATOM    164  C   HIS A  14      12.727   5.425   0.275  1.00  2.32           C  
ATOM    165  O   HIS A  14      12.804   4.930   1.407  1.00  2.32           O  
ATOM    166  CB  HIS A  14      11.280   7.414   0.050  1.00  2.32           C  
ATOM    167  CG  HIS A  14      12.124   8.277  -0.789  1.00  2.32           C  
ATOM    168  ND1 HIS A  14      11.767   8.649  -2.066  1.00  2.32           N  
ATOM    169  CD2 HIS A  14      13.314   8.833  -0.558  1.00  2.32           C  
ATOM    170  CE1 HIS A  14      12.703   9.418  -2.567  1.00  2.32           C  
ATOM    171  NE2 HIS A  14      13.656   9.529  -1.677  1.00  2.32           N  
ATOM    172  H   HIS A  14      10.011   5.402   1.256  1.00  2.32           H  
ATOM    173  HA  HIS A  14      11.407   5.801  -1.357  1.00  2.32           H  
ATOM    174 1HB  HIS A  14      10.246   7.739  -0.061  1.00  2.32           H  
ATOM    175 2HB  HIS A  14      11.565   7.581   1.090  1.00  2.32           H  
ATOM    176  HD1 HIS A  14      10.897   8.417  -2.535  1.00  2.32           H  
ATOM    177  HD2 HIS A  14      13.980   8.812   0.294  1.00  2.32           H  
ATOM    178  HE1 HIS A  14      12.614   9.833  -3.577  1.00  2.32           H  
ATOM    179  N   ILE A  15      13.799   5.553  -0.493  1.00  2.47           N  
ATOM    180  CA  ILE A  15      15.071   5.190   0.075  1.00  2.47           C  
ATOM    181  C   ILE A  15      15.510   6.273   1.047  1.00  2.47           C  
ATOM    182  O   ILE A  15      16.003   7.343   0.648  1.00  2.47           O  
ATOM    183  CB  ILE A  15      16.111   5.008  -1.036  1.00  2.47           C  
ATOM    184  CG1 ILE A  15      15.646   3.853  -1.968  1.00  2.47           C  
ATOM    185  CG2 ILE A  15      17.494   4.777  -0.446  1.00  2.47           C  
ATOM    186  CD1 ILE A  15      16.425   3.730  -3.260  1.00  2.47           C  
ATOM    187  H   ILE A  15      13.765   5.923  -1.444  1.00  2.47           H  
ATOM    188  HA  ILE A  15      14.964   4.251   0.618  1.00  2.47           H  
ATOM    189  HB  ILE A  15      16.145   5.908  -1.638  1.00  2.47           H  
ATOM    190 1HG1 ILE A  15      15.733   2.913  -1.425  1.00  2.47           H  
ATOM    191 2HG1 ILE A  15      14.599   4.008  -2.218  1.00  2.47           H  
ATOM    192 1HG2 ILE A  15      18.217   4.665  -1.253  1.00  2.47           H  
ATOM    193 2HG2 ILE A  15      17.771   5.627   0.167  1.00  2.47           H  
ATOM    194 3HG2 ILE A  15      17.484   3.873   0.162  1.00  2.47           H  
ATOM    195 1HD1 ILE A  15      16.028   2.901  -3.843  1.00  2.47           H  
ATOM    196 2HD1 ILE A  15      16.323   4.654  -3.829  1.00  2.47           H  
ATOM    197 3HD1 ILE A  15      17.474   3.550  -3.038  1.00  2.47           H  
ATOM    198  N   THR A  16      15.412   5.911   2.327  1.00  2.70           N  
ATOM    199  CA  THR A  16      15.662   6.787   3.470  1.00  2.70           C  
ATOM    200  C   THR A  16      17.122   7.148   3.654  1.00  2.70           C  
ATOM    201  O   THR A  16      17.462   8.023   4.447  1.00  2.70           O  
ATOM    202  CB  THR A  16      15.085   6.192   4.761  1.00  2.70           C  
ATOM    203  OG1 THR A  16      15.671   4.904   5.014  1.00  2.70           O  
ATOM    204  CG2 THR A  16      13.574   6.064   4.627  1.00  2.70           C  
ATOM    205  H   THR A  16      14.973   5.008   2.482  1.00  2.70           H  
ATOM    206  HA  THR A  16      15.123   7.702   3.300  1.00  2.70           H  
ATOM    207  HB  THR A  16      15.313   6.853   5.596  1.00  2.70           H  
ATOM    208  HG1 THR A  16      15.229   4.495   5.762  1.00  2.70           H  
ATOM    209 1HG2 THR A  16      13.159   5.651   5.545  1.00  2.70           H  
ATOM    210 2HG2 THR A  16      13.140   7.053   4.441  1.00  2.70           H  
ATOM    211 3HG2 THR A  16      13.340   5.406   3.798  1.00  2.70           H  
ATOM    212  N   GLY A  17      17.991   6.493   2.898  1.00  2.94           N  
ATOM    213  CA  GLY A  17      19.397   6.836   2.913  1.00  2.94           C  
ATOM    214  C   GLY A  17      19.622   8.163   2.170  1.00  2.94           C  
ATOM    215  O   GLY A  17      20.682   8.777   2.304  1.00  2.94           O  
ATOM    216  H   GLY A  17      17.646   5.763   2.294  1.00  2.94           H  
ATOM    217 1HA  GLY A  17      19.745   6.921   3.942  1.00  2.94           H  
ATOM    218 2HA  GLY A  17      19.971   6.044   2.436  1.00  2.94           H  
ATOM    219  N   ASN A  18      18.623   8.598   1.374  1.00  3.16           N  
ATOM    220  CA  ASN A  18      18.717   9.837   0.611  1.00  3.16           C  
ATOM    221  C   ASN A  18      17.760  10.922   1.130  1.00  3.16           C  
ATOM    222  O   ASN A  18      18.167  12.067   1.342  1.00  3.16           O  
ATOM    223  CB  ASN A  18      18.424   9.538  -0.842  1.00  3.16           C  
ATOM    224  CG  ASN A  18      19.437   8.616  -1.457  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      20.647   8.752  -1.250  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      18.958   7.653  -2.195  1.00  3.16           N  
ATOM    227  H   ASN A  18      17.764   8.058   1.295  1.00  3.16           H  
ATOM    228  HA  ASN A  18      19.730  10.230   0.702  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      17.431   9.084  -0.927  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      18.406  10.469  -1.407  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      19.576   6.994  -2.624  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      17.971   7.569  -2.312  1.00  3.16           H  
ATOM    233  N   TYR A  19      16.483  10.556   1.319  1.00  3.29           N  
ATOM    234  CA  TYR A  19      15.467  11.508   1.805  1.00  3.29           C  
ATOM    235  C   TYR A  19      14.523  10.845   2.800  1.00  3.29           C  
ATOM    236  O   TYR A  19      14.198   9.677   2.659  1.00  3.29           O  
ATOM    237  CB  TYR A  19      14.635  12.119   0.666  1.00  3.29           C  
ATOM    238  CG  TYR A  19      15.417  12.873  -0.406  1.00  3.29           C  
ATOM    239  CD1 TYR A  19      15.916  12.204  -1.523  1.00  3.29           C  
ATOM    240  CD2 TYR A  19      15.630  14.233  -0.272  1.00  3.29           C  
ATOM    241  CE1 TYR A  19      16.620  12.887  -2.488  1.00  3.29           C  
ATOM    242  CE2 TYR A  19      16.337  14.919  -1.238  1.00  3.29           C  
ATOM    243  CZ  TYR A  19      16.833  14.252  -2.343  1.00  3.29           C  
ATOM    244  OH  TYR A  19      17.541  14.945  -3.301  1.00  3.29           O  
ATOM    245  H   TYR A  19      16.227   9.586   1.129  1.00  3.29           H  
ATOM    246  HA  TYR A  19      15.976  12.316   2.330  1.00  3.29           H  
ATOM    247 1HB  TYR A  19      14.064  11.362   0.189  1.00  3.29           H  
ATOM    248 2HB  TYR A  19      13.913  12.813   1.095  1.00  3.29           H  
ATOM    249  HD1 TYR A  19      15.751  11.136  -1.638  1.00  3.29           H  
ATOM    250  HD2 TYR A  19      15.243  14.761   0.598  1.00  3.29           H  
ATOM    251  HE1 TYR A  19      17.005  12.354  -3.358  1.00  3.29           H  
ATOM    252  HE2 TYR A  19      16.507  15.990  -1.130  1.00  3.29           H  
ATOM    253  HH  TYR A  19      17.593  15.871  -3.052  1.00  3.29           H  
ATOM    254  N   ALA A  20      13.985  11.607   3.745  1.00  3.31           N  
ATOM    255  CA  ALA A  20      13.019  11.045   4.698  1.00  3.31           C  
ATOM    256  C   ALA A  20      11.794  10.435   4.003  1.00  3.31           C  
ATOM    257  O   ALA A  20      11.232   9.443   4.466  1.00  3.31           O  
ATOM    258  CB  ALA A  20      12.559  12.127   5.656  1.00  3.31           C  
ATOM    259  H   ALA A  20      14.267  12.572   3.827  1.00  3.31           H  
ATOM    260  HA  ALA A  20      13.520  10.251   5.256  1.00  3.31           H  
ATOM    261 1HB  ALA A  20      11.866  11.698   6.379  1.00  3.31           H  
ATOM    262 2HB  ALA A  20      13.419  12.542   6.178  1.00  3.31           H  
ATOM    263 3HB  ALA A  20      12.057  12.915   5.097  1.00  3.31           H  
ATOM    264  N   SER A  21      11.372  11.069   2.912  1.00  3.23           N  
ATOM    265  CA  SER A  21      10.218  10.643   2.134  1.00  3.23           C  
ATOM    266  C   SER A  21      10.329  11.090   0.681  1.00  3.23           C  
ATOM    267  O   SER A  21      11.341  11.647   0.250  1.00  3.23           O  
ATOM    268  CB  SER A  21       8.922  11.159   2.743  1.00  3.23           C  
ATOM    269  OG  SER A  21       7.813  10.547   2.130  1.00  3.23           O  
ATOM    270  H   SER A  21      11.895  11.869   2.600  1.00  3.23           H  
ATOM    271  HA  SER A  21      10.185   9.553   2.146  1.00  3.23           H  
ATOM    272 1HB  SER A  21       8.913  10.945   3.812  1.00  3.23           H  
ATOM    273 2HB  SER A  21       8.863  12.240   2.621  1.00  3.23           H  
ATOM    274  HG  SER A  21       7.054  10.794   2.668  1.00  3.23           H  
ATOM    275  N   HIS A  22       9.252  10.898  -0.067  1.00  3.09           N  
ATOM    276  CA  HIS A  22       9.233  11.174  -1.502  1.00  3.09           C  
ATOM    277  C   HIS A  22       9.137  12.660  -1.854  1.00  3.09           C  
ATOM    278  O   HIS A  22       8.139  13.124  -2.405  1.00  3.09           O  
ATOM    279  CB  HIS A  22       8.063  10.444  -2.154  1.00  3.09           C  
ATOM    280  CG  HIS A  22       8.135   8.916  -2.166  1.00  3.09           C  
ATOM    281  ND1 HIS A  22       9.039   8.213  -2.942  1.00  3.09           N  
ATOM    282  CD2 HIS A  22       7.392   7.981  -1.519  1.00  3.09           C  
ATOM    283  CE1 HIS A  22       8.818   6.912  -2.798  1.00  3.09           C  
ATOM    284  NE2 HIS A  22       7.828   6.750  -1.944  1.00  3.09           N  
ATOM    285  H   HIS A  22       8.440  10.515   0.398  1.00  3.09           H  
ATOM    286  HA  HIS A  22      10.151  10.808  -1.947  1.00  3.09           H  
ATOM    287 1HB  HIS A  22       7.136  10.734  -1.658  1.00  3.09           H  
ATOM    288 2HB  HIS A  22       7.996  10.778  -3.183  1.00  3.09           H  
ATOM    289  HD2 HIS A  22       6.571   8.171  -0.823  1.00  3.09           H  
ATOM    290  HE1 HIS A  22       9.352   6.109  -3.298  1.00  3.09           H  
ATOM    291  HE2 HIS A  22       7.430   5.829  -1.666  1.00  3.09           H  
ATOM    292  N   ARG A  23      10.209  13.385  -1.549  1.00  2.89           N  
ATOM    293  CA  ARG A  23      10.330  14.819  -1.812  1.00  2.89           C  
ATOM    294  C   ARG A  23      10.782  15.090  -3.249  1.00  2.89           C  
ATOM    295  O   ARG A  23      10.457  16.121  -3.841  1.00  2.89           O  
ATOM    296  CB  ARG A  23      11.332  15.444  -0.854  1.00  2.89           C  
ATOM    297  CG  ARG A  23      10.897  15.463   0.606  1.00  2.89           C  
ATOM    298  CD  ARG A  23      11.939  16.067   1.493  1.00  2.89           C  
ATOM    299  NE  ARG A  23      11.521  16.084   2.896  1.00  2.89           N  
ATOM    300  CZ  ARG A  23      12.274  16.537   3.922  1.00  2.89           C  
ATOM    301  NH1 ARG A  23      13.479  17.016   3.696  1.00  2.89           N  
ATOM    302  NH2 ARG A  23      11.799  16.502   5.156  1.00  2.89           N  
ATOM    303  H   ARG A  23      10.960  12.892  -1.068  1.00  2.89           H  
ATOM    304  HA  ARG A  23       9.356  15.283  -1.659  1.00  2.89           H  
ATOM    305 1HB  ARG A  23      12.275  14.895  -0.911  1.00  2.89           H  
ATOM    306 2HB  ARG A  23      11.534  16.470  -1.160  1.00  2.89           H  
ATOM    307 1HG  ARG A  23       9.979  16.041   0.705  1.00  2.89           H  
ATOM    308 2HG  ARG A  23      10.720  14.436   0.938  1.00  2.89           H  
ATOM    309 1HD  ARG A  23      12.856  15.483   1.419  1.00  2.89           H  
ATOM    310 2HD  ARG A  23      12.134  17.093   1.182  1.00  2.89           H  
ATOM    311  HE  ARG A  23      10.599  15.727   3.113  1.00  2.89           H  
ATOM    312 1HH1 ARG A  23      13.841  17.049   2.754  1.00  2.89           H  
ATOM    313 2HH1 ARG A  23      14.039  17.359   4.464  1.00  2.89           H  
ATOM    314 1HH2 ARG A  23      10.872  16.140   5.333  1.00  2.89           H  
ATOM    315 2HH2 ARG A  23      12.360  16.844   5.923  1.00  2.89           H  
ATOM    316  N   SER A  24      11.568  14.162  -3.780  1.00  2.68           N  
ATOM    317  CA  SER A  24      12.164  14.247  -5.107  1.00  2.68           C  
ATOM    318  C   SER A  24      12.081  12.889  -5.786  1.00  2.68           C  
ATOM    319  O   SER A  24      11.807  11.892  -5.128  1.00  2.68           O  
ATOM    320  CB  SER A  24      13.610  14.691  -4.999  1.00  2.68           C  
ATOM    321  OG  SER A  24      13.701  15.944  -4.375  1.00  2.68           O  
ATOM    322  H   SER A  24      11.768  13.345  -3.222  1.00  2.68           H  
ATOM    323  HA  SER A  24      11.605  14.970  -5.703  1.00  2.68           H  
ATOM    324 1HB  SER A  24      14.178  13.951  -4.427  1.00  2.68           H  
ATOM    325 2HB  SER A  24      14.050  14.743  -5.991  1.00  2.68           H  
ATOM    326  HG  SER A  24      13.101  16.529  -4.858  1.00  2.68           H  
ATOM    327  N   LEU A  25      12.305  12.836  -7.101  1.00  2.47           N  
ATOM    328  CA  LEU A  25      12.340  11.537  -7.779  1.00  2.47           C  
ATOM    329  C   LEU A  25      13.553  10.722  -7.323  1.00  2.47           C  
ATOM    330  O   LEU A  25      13.459   9.509  -7.129  1.00  2.47           O  
ATOM    331  CB  LEU A  25      12.355  11.691  -9.303  1.00  2.47           C  
ATOM    332  CG  LEU A  25      12.352  10.360 -10.060  1.00  2.47           C  
ATOM    333  CD1 LEU A  25      11.112   9.574  -9.666  1.00  2.47           C  
ATOM    334  CD2 LEU A  25      12.369  10.604 -11.559  1.00  2.47           C  
ATOM    335  H   LEU A  25      12.478  13.683  -7.618  1.00  2.47           H  
ATOM    336  HA  LEU A  25      11.442  10.984  -7.508  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      11.475  12.253  -9.610  1.00  2.47           H  
ATOM    338 2HB  LEU A  25      13.245  12.245  -9.597  1.00  2.47           H  
ATOM    339  HG  LEU A  25      13.227   9.794  -9.776  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25      11.102   8.625 -10.182  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25      11.112   9.398  -8.590  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25      10.222  10.141  -9.936  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25      12.369   9.648 -12.084  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25      11.483  11.174 -11.845  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      13.263  11.165 -11.826  1.00  2.47           H  
ATOM    346  N   SER A  26      14.708  11.374  -7.199  1.00  2.28           N  
ATOM    347  CA  SER A  26      15.904  10.661  -6.780  1.00  2.28           C  
ATOM    348  C   SER A  26      15.633  10.030  -5.427  1.00  2.28           C  
ATOM    349  O   SER A  26      15.074  10.674  -4.550  1.00  2.28           O  
ATOM    350  CB  SER A  26      17.083  11.603  -6.686  1.00  2.28           C  
ATOM    351  OG  SER A  26      18.214  10.934  -6.208  1.00  2.28           O  
ATOM    352  H   SER A  26      14.745  12.366  -7.378  1.00  2.28           H  
ATOM    353  HA  SER A  26      16.122   9.872  -7.502  1.00  2.28           H  
ATOM    354 1HB  SER A  26      17.292  12.026  -7.666  1.00  2.28           H  
ATOM    355 2HB  SER A  26      16.835  12.427  -6.015  1.00  2.28           H  
ATOM    356  HG  SER A  26      17.957  10.562  -5.359  1.00  2.28           H  
ATOM    357  N   GLY A  27      16.051   8.781  -5.252  1.00  2.15           N  
ATOM    358  CA  GLY A  27      15.818   8.057  -4.001  1.00  2.15           C  
ATOM    359  C   GLY A  27      14.553   7.199  -4.098  1.00  2.15           C  
ATOM    360  O   GLY A  27      14.248   6.388  -3.220  1.00  2.15           O  
ATOM    361  H   GLY A  27      16.518   8.309  -6.015  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      16.670   7.413  -3.799  1.00  2.15           H  
ATOM    363 2HA  GLY A  27      15.738   8.760  -3.175  1.00  2.15           H  
ATOM    364  N   CYS A  28      13.758   7.414  -5.135  1.00  2.10           N  
ATOM    365  CA  CYS A  28      12.588   6.593  -5.319  1.00  2.10           C  
ATOM    366  C   CYS A  28      13.067   5.287  -5.948  1.00  2.10           C  
ATOM    367  O   CYS A  28      13.674   5.324  -7.016  1.00  2.10           O  
ATOM    368  CB  CYS A  28      11.551   7.282  -6.201  1.00  2.10           C  
ATOM    369  SG  CYS A  28      10.119   6.292  -6.576  1.00  2.10           S  
ATOM    370  H   CYS A  28      13.961   8.143  -5.822  1.00  2.10           H  
ATOM    371  HA  CYS A  28      12.138   6.439  -4.345  1.00  2.10           H  
ATOM    372 1HB  CYS A  28      11.211   8.199  -5.709  1.00  2.10           H  
ATOM    373 2HB  CYS A  28      11.992   7.572  -7.120  1.00  2.10           H  
ATOM    374  HG  CYS A  28       9.450   7.244  -7.231  1.00  2.10           H  
ATOM    375  N   PRO A  29      12.807   4.115  -5.346  1.00  2.15           N  
ATOM    376  CA  PRO A  29      13.280   2.817  -5.801  1.00  2.15           C  
ATOM    377  C   PRO A  29      12.710   2.450  -7.168  1.00  2.15           C  
ATOM    378  O   PRO A  29      13.228   1.562  -7.850  1.00  2.15           O  
ATOM    379  CB  PRO A  29      12.787   1.877  -4.694  1.00  2.15           C  
ATOM    380  CG  PRO A  29      11.606   2.588  -4.070  1.00  2.15           C  
ATOM    381  CD  PRO A  29      11.938   4.052  -4.149  1.00  2.15           C  
ATOM    382  HA  PRO A  29      14.378   2.831  -5.837  1.00  2.15           H  
ATOM    383 1HB  PRO A  29      12.513   0.903  -5.126  1.00  2.15           H  
ATOM    384 2HB  PRO A  29      13.597   1.695  -3.972  1.00  2.15           H  
ATOM    385 1HG  PRO A  29      10.675   2.337  -4.601  1.00  2.15           H  
ATOM    386 2HG  PRO A  29      11.467   2.258  -3.027  1.00  2.15           H  
ATOM    387 1HD  PRO A  29      10.993   4.586  -4.292  1.00  2.15           H  
ATOM    388 2HD  PRO A  29      12.473   4.378  -3.248  1.00  2.15           H  
ATOM    389  N   ARG A  30      11.630   3.123  -7.560  1.00  2.32           N  
ATOM    390  CA  ARG A  30      10.987   2.883  -8.833  1.00  2.32           C  
ATOM    391  C   ARG A  30      11.233   4.026  -9.830  1.00  2.32           C  
ATOM    392  O   ARG A  30      10.536   4.156 -10.842  1.00  2.32           O  
ATOM    393  CB  ARG A  30       9.524   2.593  -8.607  1.00  2.32           C  
ATOM    394  CG  ARG A  30       9.325   1.295  -7.781  1.00  2.32           C  
ATOM    395  CD  ARG A  30       7.922   0.995  -7.517  1.00  2.32           C  
ATOM    396  NE  ARG A  30       7.201   0.695  -8.742  1.00  2.32           N  
ATOM    397  CZ  ARG A  30       7.050  -0.507  -9.297  1.00  2.32           C  
ATOM    398  NH1 ARG A  30       7.527  -1.593  -8.725  1.00  2.32           N  
ATOM    399  NH2 ARG A  30       6.401  -0.556 -10.438  1.00  2.32           N  
ATOM    400  H   ARG A  30      11.239   3.834  -6.961  1.00  2.32           H  
ATOM    401  HA  ARG A  30      11.416   1.981  -9.258  1.00  2.32           H  
ATOM    402 1HB  ARG A  30       9.061   3.418  -8.070  1.00  2.32           H  
ATOM    403 2HB  ARG A  30       9.006   2.480  -9.563  1.00  2.32           H  
ATOM    404 1HG  ARG A  30       9.759   0.454  -8.322  1.00  2.32           H  
ATOM    405 2HG  ARG A  30       9.824   1.401  -6.820  1.00  2.32           H  
ATOM    406 1HD  ARG A  30       7.864   0.121  -6.869  1.00  2.32           H  
ATOM    407 2HD  ARG A  30       7.454   1.835  -7.017  1.00  2.32           H  
ATOM    408  HE  ARG A  30       6.794   1.472  -9.268  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30       8.004  -1.522  -7.833  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30       7.396  -2.492  -9.158  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30       6.065   0.341 -10.826  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30       6.248  -1.431 -10.911  1.00  2.32           H  
ATOM    413  N   ALA A  31      12.235   4.858  -9.544  1.00  2.61           N  
ATOM    414  CA  ALA A  31      12.644   5.909 -10.465  1.00  2.61           C  
ATOM    415  C   ALA A  31      13.369   5.298 -11.648  1.00  2.61           C  
ATOM    416  O   ALA A  31      14.008   4.253 -11.517  1.00  2.61           O  
ATOM    417  CB  ALA A  31      13.575   6.900  -9.800  1.00  2.61           C  
ATOM    418  H   ALA A  31      12.758   4.759  -8.673  1.00  2.61           H  
ATOM    419  HA  ALA A  31      11.753   6.418 -10.827  1.00  2.61           H  
ATOM    420 1HB  ALA A  31      13.863   7.660 -10.517  1.00  2.61           H  
ATOM    421 2HB  ALA A  31      13.089   7.361  -8.967  1.00  2.61           H  
ATOM    422 3HB  ALA A  31      14.463   6.379  -9.450  1.00  2.61           H  
ATOM    423  N   LYS A  32      13.325   5.980 -12.790  1.00  2.97           N  
ATOM    424  CA  LYS A  32      14.078   5.577 -13.980  1.00  2.97           C  
ATOM    425  C   LYS A  32      13.741   4.166 -14.475  1.00  2.97           C  
ATOM    426  O   LYS A  32      14.614   3.429 -14.930  1.00  2.97           O  
ATOM    427  CB  LYS A  32      15.582   5.671 -13.698  1.00  2.97           C  
ATOM    428  CG  LYS A  32      16.066   7.066 -13.305  1.00  2.97           C  
ATOM    429  CD  LYS A  32      17.568   7.078 -13.075  1.00  2.97           C  
ATOM    430  CE  LYS A  32      18.057   8.450 -12.635  1.00  2.97           C  
ATOM    431  NZ  LYS A  32      19.521   8.454 -12.364  1.00  2.97           N  
ATOM    432  H   LYS A  32      12.764   6.818 -12.833  1.00  2.97           H  
ATOM    433  HA  LYS A  32      13.836   6.275 -14.783  1.00  2.97           H  
ATOM    434 1HB  LYS A  32      15.872   4.976 -12.914  1.00  2.97           H  
ATOM    435 2HB  LYS A  32      16.129   5.383 -14.594  1.00  2.97           H  
ATOM    436 1HG  LYS A  32      15.819   7.774 -14.095  1.00  2.97           H  
ATOM    437 2HG  LYS A  32      15.570   7.383 -12.390  1.00  2.97           H  
ATOM    438 1HD  LYS A  32      17.820   6.350 -12.301  1.00  2.97           H  
ATOM    439 2HD  LYS A  32      18.080   6.796 -13.994  1.00  2.97           H  
ATOM    440 1HE  LYS A  32      17.841   9.175 -13.419  1.00  2.97           H  
ATOM    441 2HE  LYS A  32      17.528   8.743 -11.728  1.00  2.97           H  
ATOM    442 1HZ  LYS A  32      19.808   9.378 -12.074  1.00  2.97           H  
ATOM    443 2HZ  LYS A  32      19.728   7.792 -11.629  1.00  2.97           H  
ATOM    444 3HZ  LYS A  32      20.020   8.194 -13.202  1.00  2.97           H  
ATOM    445  N   LYS A  33      12.454   3.822 -14.449  1.00  3.34           N  
ATOM    446  CA  LYS A  33      11.969   2.520 -14.912  1.00  3.34           C  
ATOM    447  C   LYS A  33      11.310   2.616 -16.290  1.00  3.34           C  
ATOM    448  O   LYS A  33      10.577   1.722 -16.707  1.00  3.34           O  
ATOM    449  CB  LYS A  33      11.000   1.926 -13.895  1.00  3.34           C  
ATOM    450  CG  LYS A  33      11.617   1.718 -12.532  1.00  3.34           C  
ATOM    451  CD  LYS A  33      12.753   0.717 -12.529  1.00  3.34           C  
ATOM    452  CE  LYS A  33      13.270   0.524 -11.103  1.00  3.34           C  
ATOM    453  NZ  LYS A  33      14.439  -0.385 -11.035  1.00  3.34           N  
ATOM    454  H   LYS A  33      11.798   4.475 -14.045  1.00  3.34           H  
ATOM    455  HA  LYS A  33      12.821   1.846 -15.001  1.00  3.34           H  
ATOM    456 1HB  LYS A  33      10.147   2.595 -13.765  1.00  3.34           H  
ATOM    457 2HB  LYS A  33      10.623   0.970 -14.255  1.00  3.34           H  
ATOM    458 1HG  LYS A  33      12.031   2.660 -12.207  1.00  3.34           H  
ATOM    459 2HG  LYS A  33      10.852   1.411 -11.819  1.00  3.34           H  
ATOM    460 1HD  LYS A  33      12.415  -0.237 -12.930  1.00  3.34           H  
ATOM    461 2HD  LYS A  33      13.568   1.094 -13.152  1.00  3.34           H  
ATOM    462 1HE  LYS A  33      13.556   1.500 -10.700  1.00  3.34           H  
ATOM    463 2HE  LYS A  33      12.470   0.112 -10.488  1.00  3.34           H  
ATOM    464 1HZ  LYS A  33      14.732  -0.461 -10.070  1.00  3.34           H  
ATOM    465 2HZ  LYS A  33      14.188  -1.294 -11.389  1.00  3.34           H  
ATOM    466 3HZ  LYS A  33      15.189   0.004 -11.589  1.00  3.34           H  
ATOM    467  N   SER A  34      11.513   3.761 -16.945  1.00  3.68           N  
ATOM    468  CA  SER A  34      10.989   4.156 -18.269  1.00  3.68           C  
ATOM    469  C   SER A  34       9.514   4.585 -18.253  1.00  3.68           C  
ATOM    470  O   SER A  34       9.039   5.211 -19.200  1.00  3.68           O  
ATOM    471  CB  SER A  34      11.178   3.042 -19.295  1.00  3.68           C  
ATOM    472  OG  SER A  34      10.146   2.094 -19.238  1.00  3.68           O  
ATOM    473  H   SER A  34      12.130   4.418 -16.493  1.00  3.68           H  
ATOM    474  HA  SER A  34      11.573   5.012 -18.609  1.00  3.68           H  
ATOM    475 1HB  SER A  34      11.219   3.475 -20.293  1.00  3.68           H  
ATOM    476 2HB  SER A  34      12.132   2.550 -19.116  1.00  3.68           H  
ATOM    477  HG  SER A  34      10.116   1.792 -18.321  1.00  3.68           H  
ATOM    478  N   GLY A  35       8.814   4.312 -17.152  1.00  3.94           N  
ATOM    479  CA  GLY A  35       7.420   4.711 -16.973  1.00  3.94           C  
ATOM    480  C   GLY A  35       7.310   6.059 -16.260  1.00  3.94           C  
ATOM    481  O   GLY A  35       6.216   6.507 -15.920  1.00  3.94           O  
ATOM    482  H   GLY A  35       9.261   3.776 -16.426  1.00  3.94           H  
ATOM    483 1HA  GLY A  35       6.929   4.764 -17.944  1.00  3.94           H  
ATOM    484 2HA  GLY A  35       6.900   3.949 -16.394  1.00  3.94           H  
ATOM    485  N   VAL A  36       8.458   6.679 -16.002  1.00  4.16           N  
ATOM    486  CA  VAL A  36       8.520   7.941 -15.279  1.00  4.16           C  
ATOM    487  C   VAL A  36       9.206   9.033 -16.078  1.00  4.16           C  
ATOM    488  O   VAL A  36      10.361   8.889 -16.488  1.00  4.16           O  
ATOM    489  CB  VAL A  36       9.291   7.768 -13.959  1.00  4.16           C  
ATOM    490  CG1 VAL A  36       9.368   9.106 -13.236  1.00  4.16           C  
ATOM    491  CG2 VAL A  36       8.607   6.727 -13.106  1.00  4.16           C  
ATOM    492  H   VAL A  36       9.308   6.254 -16.332  1.00  4.16           H  
ATOM    493  HA  VAL A  36       7.503   8.265 -15.054  1.00  4.16           H  
ATOM    494  HB  VAL A  36      10.309   7.450 -14.174  1.00  4.16           H  
ATOM    495 1HG1 VAL A  36       9.916   8.982 -12.315  1.00  4.16           H  
ATOM    496 2HG1 VAL A  36       9.876   9.840 -13.862  1.00  4.16           H  
ATOM    497 3HG1 VAL A  36       8.364   9.457 -13.019  1.00  4.16           H  
ATOM    498 1HG2 VAL A  36       9.160   6.596 -12.176  1.00  4.16           H  
ATOM    499 2HG2 VAL A  36       7.599   7.065 -12.903  1.00  4.16           H  
ATOM    500 3HG2 VAL A  36       8.576   5.778 -13.634  1.00  4.16           H  
ATOM    501  N   LYS A  37       8.495  10.136 -16.265  1.00  4.37           N  
ATOM    502  CA  LYS A  37       9.000  11.294 -16.985  1.00  4.37           C  
ATOM    503  C   LYS A  37       9.030  12.486 -16.044  1.00  4.37           C  
ATOM    504  O   LYS A  37       8.257  12.534 -15.085  1.00  4.37           O  
ATOM    505  CB  LYS A  37       8.119  11.600 -18.199  1.00  4.37           C  
ATOM    506  CG  LYS A  37       7.987  10.448 -19.214  1.00  4.37           C  
ATOM    507  CD  LYS A  37       9.310  10.153 -19.917  1.00  4.37           C  
ATOM    508  CE  LYS A  37       9.151   9.062 -20.974  1.00  4.37           C  
ATOM    509  NZ  LYS A  37      10.441   8.757 -21.656  1.00  4.37           N  
ATOM    510  H   LYS A  37       7.556  10.167 -15.895  1.00  4.37           H  
ATOM    511  HA  LYS A  37      10.021  11.096 -17.319  1.00  4.37           H  
ATOM    512 1HB  LYS A  37       7.116  11.861 -17.860  1.00  4.37           H  
ATOM    513 2HB  LYS A  37       8.519  12.468 -18.725  1.00  4.37           H  
ATOM    514 1HG  LYS A  37       7.652   9.544 -18.702  1.00  4.37           H  
ATOM    515 2HG  LYS A  37       7.242  10.712 -19.964  1.00  4.37           H  
ATOM    516 1HD  LYS A  37       9.683  11.061 -20.392  1.00  4.37           H  
ATOM    517 2HD  LYS A  37      10.043   9.820 -19.179  1.00  4.37           H  
ATOM    518 1HE  LYS A  37       8.785   8.152 -20.492  1.00  4.37           H  
ATOM    519 2HE  LYS A  37       8.425   9.384 -21.719  1.00  4.37           H  
ATOM    520 1HZ  LYS A  37      10.294   8.028 -22.340  1.00  4.37           H  
ATOM    521 2HZ  LYS A  37      10.786   9.588 -22.115  1.00  4.37           H  
ATOM    522 3HZ  LYS A  37      11.113   8.446 -20.970  1.00  4.37           H  
ATOM    523  N   VAL A  38       9.906  13.448 -16.313  1.00  4.62           N  
ATOM    524  CA  VAL A  38       9.959  14.663 -15.510  1.00  4.62           C  
ATOM    525  C   VAL A  38       9.719  15.896 -16.373  1.00  4.62           C  
ATOM    526  O   VAL A  38      10.407  16.114 -17.371  1.00  4.62           O  
ATOM    527  CB  VAL A  38      11.314  14.768 -14.788  1.00  4.62           C  
ATOM    528  CG1 VAL A  38      11.368  16.057 -13.983  1.00  4.62           C  
ATOM    529  CG2 VAL A  38      11.503  13.543 -13.871  1.00  4.62           C  
ATOM    530  H   VAL A  38      10.533  13.346 -17.099  1.00  4.62           H  
ATOM    531  HA  VAL A  38       9.174  14.617 -14.754  1.00  4.62           H  
ATOM    532  HB  VAL A  38      12.116  14.806 -15.525  1.00  4.62           H  
ATOM    533 1HG1 VAL A  38      12.332  16.134 -13.481  1.00  4.62           H  
ATOM    534 2HG1 VAL A  38      11.240  16.910 -14.650  1.00  4.62           H  
ATOM    535 3HG1 VAL A  38      10.572  16.056 -13.241  1.00  4.62           H  
ATOM    536 1HG2 VAL A  38      12.462  13.615 -13.360  1.00  4.62           H  
ATOM    537 2HG2 VAL A  38      10.699  13.515 -13.133  1.00  4.62           H  
ATOM    538 3HG2 VAL A  38      11.480  12.629 -14.462  1.00  4.62           H  
ATOM    539  N   ALA A  39       8.718  16.685 -16.002  1.00  4.97           N  
ATOM    540  CA  ALA A  39       8.373  17.885 -16.751  1.00  4.97           C  
ATOM    541  C   ALA A  39       9.406  18.994 -16.531  1.00  4.97           C  
ATOM    542  O   ALA A  39       9.995  19.066 -15.451  1.00  4.97           O  
ATOM    543  CB  ALA A  39       7.002  18.388 -16.329  1.00  4.97           C  
ATOM    544  H   ALA A  39       8.187  16.443 -15.176  1.00  4.97           H  
ATOM    545  HA  ALA A  39       8.353  17.608 -17.800  1.00  4.97           H  
ATOM    546 1HB  ALA A  39       6.735  19.272 -16.908  1.00  4.97           H  
ATOM    547 2HB  ALA A  39       6.259  17.609 -16.496  1.00  4.97           H  
ATOM    548 3HB  ALA A  39       7.023  18.649 -15.272  1.00  4.97           H  
ATOM    549  N   PRO A  40       9.652  19.866 -17.524  1.00  5.41           N  
ATOM    550  CA  PRO A  40      10.452  21.068 -17.404  1.00  5.41           C  
ATOM    551  C   PRO A  40       9.682  22.081 -16.572  1.00  5.41           C  
ATOM    552  O   PRO A  40       8.450  22.053 -16.558  1.00  5.41           O  
ATOM    553  CB  PRO A  40      10.639  21.500 -18.861  1.00  5.41           C  
ATOM    554  CG  PRO A  40       9.427  20.944 -19.584  1.00  5.41           C  
ATOM    555  CD  PRO A  40       9.113  19.636 -18.884  1.00  5.41           C  
ATOM    556  HA  PRO A  40      11.412  20.817 -16.929  1.00  5.41           H  
ATOM    557 1HB  PRO A  40      10.696  22.600 -18.918  1.00  5.41           H  
ATOM    558 2HB  PRO A  40      11.590  21.110 -19.252  1.00  5.41           H  
ATOM    559 1HG  PRO A  40       8.589  21.657 -19.529  1.00  5.41           H  
ATOM    560 2HG  PRO A  40       9.654  20.811 -20.654  1.00  5.41           H  
ATOM    561 1HD  PRO A  40       8.026  19.513 -18.878  1.00  5.41           H  
ATOM    562 2HD  PRO A  40       9.635  18.794 -19.371  1.00  5.41           H  
ATOM    563  N   THR A  41      10.390  22.992 -15.914  1.00  5.92           N  
ATOM    564  CA  THR A  41       9.725  24.019 -15.118  1.00  5.92           C  
ATOM    565  C   THR A  41      10.094  25.427 -15.594  1.00  5.92           C  
ATOM    566  O   THR A  41       9.393  26.020 -16.417  1.00  5.92           O  
ATOM    567  CB  THR A  41      10.065  23.847 -13.619  1.00  5.92           C  
ATOM    568  OG1 THR A  41      11.488  23.885 -13.440  1.00  5.92           O  
ATOM    569  CG2 THR A  41       9.533  22.507 -13.122  1.00  5.92           C  
ATOM    570  H   THR A  41      11.398  22.960 -15.954  1.00  5.92           H  
ATOM    571  HA  THR A  41       8.647  23.906 -15.233  1.00  5.92           H  
ATOM    572  HB  THR A  41       9.609  24.654 -13.045  1.00  5.92           H  
ATOM    573  HG1 THR A  41      11.698  23.681 -12.518  1.00  5.92           H  
ATOM    574 1HG2 THR A  41       9.773  22.389 -12.068  1.00  5.92           H  
ATOM    575 2HG2 THR A  41       8.452  22.475 -13.257  1.00  5.92           H  
ATOM    576 3HG2 THR A  41       9.990  21.693 -13.688  1.00  5.92           H  
ATOM    577  N   LYS A  42      11.219  25.947 -15.103  1.00  6.39           N  
ATOM    578  CA  LYS A  42      11.665  27.306 -15.430  1.00  6.39           C  
ATOM    579  C   LYS A  42      11.892  27.522 -16.929  1.00  6.39           C  
ATOM    580  O   LYS A  42      11.833  28.649 -17.415  1.00  6.39           O  
ATOM    581  CB  LYS A  42      12.967  27.636 -14.690  1.00  6.39           C  
ATOM    582  CG  LYS A  42      14.204  26.885 -15.215  1.00  6.39           C  
ATOM    583  CD  LYS A  42      15.472  27.242 -14.451  1.00  6.39           C  
ATOM    584  CE  LYS A  42      16.696  26.462 -14.982  1.00  6.39           C  
ATOM    585  NZ  LYS A  42      17.088  26.863 -16.390  1.00  6.39           N  
ATOM    586  H   LYS A  42      11.740  25.377 -14.449  1.00  6.39           H  
ATOM    587  HA  LYS A  42      10.892  28.005 -15.108  1.00  6.39           H  
ATOM    588 1HB  LYS A  42      13.169  28.703 -14.773  1.00  6.39           H  
ATOM    589 2HB  LYS A  42      12.855  27.402 -13.632  1.00  6.39           H  
ATOM    590 1HG  LYS A  42      14.038  25.808 -15.170  1.00  6.39           H  
ATOM    591 2HG  LYS A  42      14.367  27.163 -16.249  1.00  6.39           H  
ATOM    592 1HD  LYS A  42      15.664  28.310 -14.551  1.00  6.39           H  
ATOM    593 2HD  LYS A  42      15.336  27.011 -13.396  1.00  6.39           H  
ATOM    594 1HE  LYS A  42      17.539  26.646 -14.319  1.00  6.39           H  
ATOM    595 2HE  LYS A  42      16.466  25.397 -14.976  1.00  6.39           H  
ATOM    596 1HZ  LYS A  42      17.886  26.326 -16.680  1.00  6.39           H  
ATOM    597 2HZ  LYS A  42      16.320  26.685 -17.072  1.00  6.39           H  
ATOM    598 3HZ  LYS A  42      17.316  27.838 -16.416  1.00  6.39           H  
ATOM    599  N   ASP A  43      12.128  26.436 -17.666  1.00  6.87           N  
ATOM    600  CA  ASP A  43      12.392  26.509 -19.094  1.00  6.87           C  
ATOM    601  C   ASP A  43      11.096  26.442 -19.909  1.00  6.87           C  
ATOM    602  O   ASP A  43      11.120  26.558 -21.133  1.00  6.87           O  
ATOM    603  CB  ASP A  43      13.316  25.359 -19.495  1.00  6.87           C  
ATOM    604  CG  ASP A  43      14.706  25.432 -18.821  1.00  6.87           C  
ATOM    605  OD1 ASP A  43      15.146  26.505 -18.439  1.00  6.87           O  
ATOM    606  OD2 ASP A  43      15.296  24.400 -18.654  1.00  6.87           O  
ATOM    607  H   ASP A  43      12.142  25.540 -17.207  1.00  6.87           H  
ATOM    608  HA  ASP A  43      12.886  27.457 -19.310  1.00  6.87           H  
ATOM    609 1HB  ASP A  43      12.846  24.411 -19.233  1.00  6.87           H  
ATOM    610 2HB  ASP A  43      13.452  25.366 -20.577  1.00  6.87           H  
ATOM    611  N   ASP A  44       9.969  26.211 -19.229  1.00  7.52           N  
ATOM    612  CA  ASP A  44       8.661  26.130 -19.870  1.00  7.52           C  
ATOM    613  C   ASP A  44       7.839  27.366 -19.508  1.00  7.52           C  
ATOM    614  O   ASP A  44       7.114  27.928 -20.336  1.00  7.52           O  
ATOM    615  CB  ASP A  44       7.908  24.872 -19.416  1.00  7.52           C  
ATOM    616  CG  ASP A  44       6.671  24.531 -20.278  1.00  7.52           C  
ATOM    617  OD1 ASP A  44       6.859  24.101 -21.396  1.00  7.52           O  
ATOM    618  OD2 ASP A  44       5.562  24.706 -19.819  1.00  7.52           O  
ATOM    619  H   ASP A  44       9.999  26.122 -18.219  1.00  7.52           H  
ATOM    620  HA  ASP A  44       8.793  26.103 -20.951  1.00  7.52           H  
ATOM    621 1HB  ASP A  44       8.587  24.029 -19.432  1.00  7.52           H  
ATOM    622 2HB  ASP A  44       7.587  25.001 -18.377  1.00  7.52           H  
ATOM    623  N   LYS A  45       7.972  27.818 -18.259  1.00  8.42           N  
ATOM    624  CA  LYS A  45       7.158  28.921 -17.754  1.00  8.42           C  
ATOM    625  C   LYS A  45       7.647  30.293 -18.212  1.00  8.42           C  
ATOM    626  O   LYS A  45       8.163  31.090 -17.426  1.00  8.42           O  
ATOM    627  CB  LYS A  45       7.094  28.870 -16.227  1.00  8.42           C  
ATOM    628  CG  LYS A  45       6.377  27.637 -15.676  1.00  8.42           C  
ATOM    629  CD  LYS A  45       6.329  27.641 -14.155  1.00  8.42           C  
ATOM    630  CE  LYS A  45       5.608  26.408 -13.622  1.00  8.42           C  
ATOM    631  NZ  LYS A  45       5.514  26.412 -12.132  1.00  8.42           N  
ATOM    632  H   LYS A  45       8.601  27.333 -17.623  1.00  8.42           H  
ATOM    633  HA  LYS A  45       6.145  28.794 -18.139  1.00  8.42           H  
ATOM    634 1HB  LYS A  45       8.112  28.867 -15.828  1.00  8.42           H  
ATOM    635 2HB  LYS A  45       6.591  29.760 -15.851  1.00  8.42           H  
ATOM    636 1HG  LYS A  45       5.360  27.604 -16.069  1.00  8.42           H  
ATOM    637 2HG  LYS A  45       6.901  26.738 -16.008  1.00  8.42           H  
ATOM    638 1HD  LYS A  45       7.348  27.654 -13.764  1.00  8.42           H  
ATOM    639 2HD  LYS A  45       5.812  28.534 -13.806  1.00  8.42           H  
ATOM    640 1HE  LYS A  45       4.603  26.375 -14.040  1.00  8.42           H  
ATOM    641 2HE  LYS A  45       6.152  25.515 -13.940  1.00  8.42           H  
ATOM    642 1HZ  LYS A  45       5.031  25.581 -11.822  1.00  8.42           H  
ATOM    643 2HZ  LYS A  45       6.440  26.431 -11.731  1.00  8.42           H  
ATOM    644 3HZ  LYS A  45       5.002  27.229 -11.831  1.00  8.42           H  
ATOM    645  N   GLU A  46       7.449  30.551 -19.495  1.00  9.49           N  
ATOM    646  CA  GLU A  46       7.840  31.788 -20.155  1.00  9.49           C  
ATOM    647  C   GLU A  46       6.669  32.757 -20.157  1.00  9.49           C  
ATOM    648  O   GLU A  46       5.554  32.386 -19.788  1.00  9.49           O  
ATOM    649  CB  GLU A  46       8.328  31.524 -21.585  1.00  9.49           C  
ATOM    650  CG  GLU A  46       9.593  30.664 -21.675  1.00  9.49           C  
ATOM    651  CD  GLU A  46      10.108  30.500 -23.096  1.00  9.49           C  
ATOM    652  OE1 GLU A  46       9.437  30.923 -24.010  1.00  9.49           O  
ATOM    653  OE2 GLU A  46      11.183  29.970 -23.259  1.00  9.49           O  
ATOM    654  H   GLU A  46       7.030  29.798 -20.040  1.00  9.49           H  
ATOM    655  HA  GLU A  46       8.656  32.240 -19.591  1.00  9.49           H  
ATOM    656 1HB  GLU A  46       7.542  31.016 -22.146  1.00  9.49           H  
ATOM    657 2HB  GLU A  46       8.531  32.470 -22.086  1.00  9.49           H  
ATOM    658 1HG  GLU A  46      10.373  31.119 -21.065  1.00  9.49           H  
ATOM    659 2HG  GLU A  46       9.377  29.677 -21.255  1.00  9.49           H  
ATOM    660  N   ASP A  47       6.912  33.997 -20.586  1.00 10.65           N  
ATOM    661  CA  ASP A  47       5.854  35.006 -20.627  1.00 10.65           C  
ATOM    662  C   ASP A  47       5.745  35.734 -21.981  1.00 10.65           C  
ATOM    663  O   ASP A  47       6.030  36.929 -22.059  1.00 10.65           O  
ATOM    664  CB  ASP A  47       6.094  36.038 -19.518  1.00 10.65           C  
ATOM    665  CG  ASP A  47       4.930  37.039 -19.310  1.00 10.65           C  
ATOM    666  OD1 ASP A  47       3.806  36.706 -19.596  1.00 10.65           O  
ATOM    667  OD2 ASP A  47       5.195  38.127 -18.850  1.00 10.65           O  
ATOM    668  H   ASP A  47       7.847  34.244 -20.878  1.00 10.65           H  
ATOM    669  HA  ASP A  47       4.906  34.522 -20.416  1.00 10.65           H  
ATOM    670 1HB  ASP A  47       6.267  35.515 -18.575  1.00 10.65           H  
ATOM    671 2HB  ASP A  47       6.999  36.604 -19.745  1.00 10.65           H  
ATOM    672  N   PRO A  48       5.383  35.022 -23.069  1.00 11.91           N  
ATOM    673  CA  PRO A  48       5.135  35.517 -24.408  1.00 11.91           C  
ATOM    674  C   PRO A  48       3.789  36.218 -24.482  1.00 11.91           C  
ATOM    675  O   PRO A  48       3.003  36.189 -23.535  1.00 11.91           O  
ATOM    676  CB  PRO A  48       5.156  34.240 -25.250  1.00 11.91           C  
ATOM    677  CG  PRO A  48       4.654  33.195 -24.321  1.00 11.91           C  
ATOM    678  CD  PRO A  48       5.267  33.546 -22.998  1.00 11.91           C  
ATOM    679  HA  PRO A  48       5.946  36.202 -24.700  1.00 11.91           H  
ATOM    680 1HB  PRO A  48       4.527  34.357 -26.143  1.00 11.91           H  
ATOM    681 2HB  PRO A  48       6.179  34.037 -25.600  1.00 11.91           H  
ATOM    682 1HG  PRO A  48       3.581  33.237 -24.277  1.00 11.91           H  
ATOM    683 2HG  PRO A  48       4.929  32.188 -24.672  1.00 11.91           H  
ATOM    684 1HD  PRO A  48       4.631  33.209 -22.191  1.00 11.91           H  
ATOM    685 2HD  PRO A  48       6.255  33.088 -22.973  1.00 11.91           H  
ATOM    686  N   GLU A  49       3.469  36.740 -25.660  1.00 13.27           N  
ATOM    687  CA  GLU A  49       2.191  37.411 -25.908  1.00 13.27           C  
ATOM    688  C   GLU A  49       0.996  36.484 -25.645  1.00 13.27           C  
ATOM    689  O   GLU A  49      -0.104  36.939 -25.339  1.00 13.27           O  
ATOM    690  CB  GLU A  49       2.137  37.895 -27.359  1.00 13.27           C  
ATOM    691  CG  GLU A  49       3.140  39.008 -27.711  1.00 13.27           C  
ATOM    692  CD  GLU A  49       2.881  40.322 -27.015  1.00 13.27           C  
ATOM    693  OE1 GLU A  49       1.795  40.835 -27.116  1.00 13.27           O  
ATOM    694  OE2 GLU A  49       3.778  40.806 -26.353  1.00 13.27           O  
ATOM    695  H   GLU A  49       4.152  36.718 -26.406  1.00 13.27           H  
ATOM    696  HA  GLU A  49       2.114  38.265 -25.241  1.00 13.27           H  
ATOM    697 1HB  GLU A  49       2.319  37.054 -28.028  1.00 13.27           H  
ATOM    698 2HB  GLU A  49       1.136  38.270 -27.575  1.00 13.27           H  
ATOM    699 1HG  GLU A  49       4.140  38.667 -27.446  1.00 13.27           H  
ATOM    700 2HG  GLU A  49       3.119  39.168 -28.789  1.00 13.27           H  
ATOM    701  N   LEU A  50       1.228  35.179 -25.718  1.00 14.71           N  
ATOM    702  CA  LEU A  50       0.213  34.157 -25.500  1.00 14.71           C  
ATOM    703  C   LEU A  50      -0.365  34.207 -24.084  1.00 14.71           C  
ATOM    704  O   LEU A  50      -1.434  33.654 -23.828  1.00 14.71           O  
ATOM    705  CB  LEU A  50       0.821  32.770 -25.699  1.00 14.71           C  
ATOM    706  CG  LEU A  50       1.296  32.450 -27.101  1.00 14.71           C  
ATOM    707  CD1 LEU A  50       2.012  31.109 -27.080  1.00 14.71           C  
ATOM    708  CD2 LEU A  50       0.108  32.433 -28.041  1.00 14.71           C  
ATOM    709  H   LEU A  50       2.163  34.888 -25.953  1.00 14.71           H  
ATOM    710  HA  LEU A  50      -0.596  34.314 -26.214  1.00 14.71           H  
ATOM    711 1HB  LEU A  50       1.635  32.646 -25.023  1.00 14.71           H  
ATOM    712 2HB  LEU A  50       0.064  32.031 -25.437  1.00 14.71           H  
ATOM    713  HG  LEU A  50       2.008  33.209 -27.430  1.00 14.71           H  
ATOM    714 1HD1 LEU A  50       2.369  30.869 -28.082  1.00 14.71           H  
ATOM    715 2HD1 LEU A  50       2.860  31.161 -26.397  1.00 14.71           H  
ATOM    716 3HD1 LEU A  50       1.322  30.336 -26.746  1.00 14.71           H  
ATOM    717 1HD2 LEU A  50       0.446  32.205 -29.053  1.00 14.71           H  
ATOM    718 2HD2 LEU A  50      -0.602  31.673 -27.716  1.00 14.71           H  
ATOM    719 3HD2 LEU A  50      -0.376  33.410 -28.032  1.00 14.71           H  
ATOM    720  N   MET A  51       0.360  34.820 -23.147  1.00 16.22           N  
ATOM    721  CA  MET A  51      -0.089  34.882 -21.768  1.00 16.22           C  
ATOM    722  C   MET A  51      -0.808  36.199 -21.467  1.00 16.22           C  
ATOM    723  O   MET A  51      -1.270  36.414 -20.343  1.00 16.22           O  
ATOM    724  CB  MET A  51       1.117  34.753 -20.855  1.00 16.22           C  
ATOM    725  CG  MET A  51       1.985  33.582 -21.186  1.00 16.22           C  
ATOM    726  SD  MET A  51       1.187  31.999 -21.093  1.00 16.22           S  
ATOM    727  CE  MET A  51       2.439  31.027 -21.934  1.00 16.22           C  
ATOM    728  H   MET A  51       1.242  35.275 -23.386  1.00 16.22           H  
ATOM    729  HA  MET A  51      -0.785  34.064 -21.585  1.00 16.22           H  
ATOM    730 1HB  MET A  51       1.741  35.656 -20.939  1.00 16.22           H  
ATOM    731 2HB  MET A  51       0.798  34.669 -19.819  1.00 16.22           H  
ATOM    732 1HG  MET A  51       2.356  33.724 -22.195  1.00 16.22           H  
ATOM    733 2HG  MET A  51       2.832  33.571 -20.505  1.00 16.22           H  
ATOM    734 1HE  MET A  51       2.125  29.985 -21.977  1.00 16.22           H  
ATOM    735 2HE  MET A  51       2.572  31.405 -22.944  1.00 16.22           H  
ATOM    736 3HE  MET A  51       3.386  31.101 -21.387  1.00 16.22           H  
ATOM    737  N   LYS A  52      -0.915  37.071 -22.466  1.00 17.81           N  
ATOM    738  CA  LYS A  52      -1.559  38.369 -22.307  1.00 17.81           C  
ATOM    739  C   LYS A  52      -3.011  38.252 -22.698  1.00 17.81           C  
ATOM    740  O   LYS A  52      -3.402  37.255 -23.299  1.00 17.81           O  
ATOM    741  CB  LYS A  52      -0.837  39.434 -23.128  1.00 17.81           C  
ATOM    742  CG  LYS A  52       0.594  39.684 -22.661  1.00 17.81           C  
ATOM    743  CD  LYS A  52       1.274  40.765 -23.477  1.00 17.81           C  
ATOM    744  CE  LYS A  52       2.700  41.010 -22.989  1.00 17.81           C  
ATOM    745  NZ  LYS A  52       3.406  42.028 -23.823  1.00 17.81           N  
ATOM    746  H   LYS A  52      -0.542  36.843 -23.389  1.00 17.81           H  
ATOM    747  HA  LYS A  52      -1.516  38.657 -21.256  1.00 17.81           H  
ATOM    748 1HB  LYS A  52      -0.799  39.122 -24.174  1.00 17.81           H  
ATOM    749 2HB  LYS A  52      -1.387  40.372 -23.085  1.00 17.81           H  
ATOM    750 1HG  LYS A  52       0.590  39.971 -21.611  1.00 17.81           H  
ATOM    751 2HG  LYS A  52       1.170  38.757 -22.763  1.00 17.81           H  
ATOM    752 1HD  LYS A  52       1.305  40.468 -24.526  1.00 17.81           H  
ATOM    753 2HD  LYS A  52       0.712  41.693 -23.402  1.00 17.81           H  
ATOM    754 1HE  LYS A  52       2.665  41.360 -21.961  1.00 17.81           H  
ATOM    755 2HE  LYS A  52       3.262  40.073 -23.028  1.00 17.81           H  
ATOM    756 1HZ  LYS A  52       4.339  42.165 -23.478  1.00 17.81           H  
ATOM    757 2HZ  LYS A  52       3.455  41.681 -24.797  1.00 17.81           H  
ATOM    758 3HZ  LYS A  52       2.907  42.901 -23.803  1.00 17.81           H  
ATOM    759  N   CYS A  53      -3.830  39.246 -22.365  1.00 19.19           N  
ATOM    760  CA  CYS A  53      -5.235  39.163 -22.728  1.00 19.19           C  
ATOM    761  C   CYS A  53      -5.806  40.395 -23.423  1.00 19.19           C  
ATOM    762  O   CYS A  53      -6.518  41.179 -22.801  1.00 19.19           O  
ATOM    763  CB  CYS A  53      -6.101  38.894 -21.510  1.00 19.19           C  
ATOM    764  SG  CYS A  53      -7.853  38.781 -21.934  1.00 19.19           S  
ATOM    765  H   CYS A  53      -3.485  40.055 -21.859  1.00 19.19           H  
ATOM    766  HA  CYS A  53      -5.337  38.309 -23.390  1.00 19.19           H  
ATOM    767 1HB  CYS A  53      -5.801  37.956 -21.039  1.00 19.19           H  
ATOM    768 2HB  CYS A  53      -5.974  39.693 -20.780  1.00 19.19           H  
ATOM    769  N   PRO A  54      -5.501  40.612 -24.707  1.00 19.81           N  
ATOM    770  CA  PRO A  54      -5.981  41.720 -25.511  1.00 19.81           C  
ATOM    771  C   PRO A  54      -7.442  41.600 -25.989  1.00 19.81           C  
ATOM    772  O   PRO A  54      -7.974  42.552 -26.561  1.00 19.81           O  
ATOM    773  CB  PRO A  54      -5.014  41.681 -26.700  1.00 19.81           C  
ATOM    774  CG  PRO A  54      -4.622  40.220 -26.831  1.00 19.81           C  
ATOM    775  CD  PRO A  54      -4.580  39.695 -25.428  1.00 19.81           C  
ATOM    776  HA  PRO A  54      -5.848  42.651 -24.941  1.00 19.81           H  
ATOM    777 1HB  PRO A  54      -5.520  42.063 -27.600  1.00 19.81           H  
ATOM    778 2HB  PRO A  54      -4.155  42.339 -26.510  1.00 19.81           H  
ATOM    779 1HG  PRO A  54      -5.334  39.673 -27.450  1.00 19.81           H  
ATOM    780 2HG  PRO A  54      -3.647  40.137 -27.335  1.00 19.81           H  
ATOM    781 1HD  PRO A  54      -4.955  38.664 -25.448  1.00 19.81           H  
ATOM    782 2HD  PRO A  54      -3.559  39.767 -25.042  1.00 19.81           H  
ATOM    783  N   VAL A  55      -8.065  40.421 -25.842  1.00 19.16           N  
ATOM    784  CA  VAL A  55      -9.384  40.203 -26.449  1.00 19.16           C  
ATOM    785  C   VAL A  55     -10.486  39.576 -25.575  1.00 19.16           C  
ATOM    786  O   VAL A  55     -10.226  38.870 -24.609  1.00 19.16           O  
ATOM    787  CB  VAL A  55      -9.220  39.254 -27.644  1.00 19.16           C  
ATOM    788  CG1 VAL A  55      -8.333  39.866 -28.713  1.00 19.16           C  
ATOM    789  CG2 VAL A  55      -8.636  37.949 -27.124  1.00 19.16           C  
ATOM    790  H   VAL A  55      -7.626  39.669 -25.329  1.00 19.16           H  
ATOM    791  HA  VAL A  55      -9.705  41.166 -26.819  1.00 19.16           H  
ATOM    792  HB  VAL A  55     -10.193  39.059 -28.092  1.00 19.16           H  
ATOM    793 1HG1 VAL A  55      -8.243  39.171 -29.546  1.00 19.16           H  
ATOM    794 2HG1 VAL A  55      -8.781  40.797 -29.061  1.00 19.16           H  
ATOM    795 3HG1 VAL A  55      -7.360  40.069 -28.321  1.00 19.16           H  
ATOM    796 1HG2 VAL A  55      -8.527  37.244 -27.945  1.00 19.16           H  
ATOM    797 2HG2 VAL A  55      -7.662  38.136 -26.670  1.00 19.16           H  
ATOM    798 3HG2 VAL A  55      -9.313  37.529 -26.375  1.00 19.16           H  
ATOM    799  N   PRO A  56     -11.759  39.790 -25.902  1.00 17.08           N  
ATOM    800  CA  PRO A  56     -12.843  39.036 -25.332  1.00 17.08           C  
ATOM    801  C   PRO A  56     -12.566  37.575 -25.663  1.00 17.08           C  
ATOM    802  O   PRO A  56     -12.098  37.275 -26.761  1.00 17.08           O  
ATOM    803  CB  PRO A  56     -14.064  39.581 -26.076  1.00 17.08           C  
ATOM    804  CG  PRO A  56     -13.651  40.986 -26.496  1.00 17.08           C  
ATOM    805  CD  PRO A  56     -12.167  40.883 -26.805  1.00 17.08           C  
ATOM    806  HA  PRO A  56     -12.896  39.207 -24.246  1.00 17.08           H  
ATOM    807 1HB  PRO A  56     -14.304  38.930 -26.929  1.00 17.08           H  
ATOM    808 2HB  PRO A  56     -14.940  39.575 -25.412  1.00 17.08           H  
ATOM    809 1HG  PRO A  56     -14.244  41.308 -27.367  1.00 17.08           H  
ATOM    810 2HG  PRO A  56     -13.866  41.700 -25.687  1.00 17.08           H  
ATOM    811 1HD  PRO A  56     -12.000  40.620 -27.858  1.00 17.08           H  
ATOM    812 2HD  PRO A  56     -11.705  41.839 -26.523  1.00 17.08           H  
ATOM    813  N   GLY A  57     -12.880  36.663 -24.756  1.00 14.28           N  
ATOM    814  CA  GLY A  57     -12.657  35.246 -25.040  1.00 14.28           C  
ATOM    815  C   GLY A  57     -11.254  34.719 -24.695  1.00 14.28           C  
ATOM    816  O   GLY A  57     -10.952  33.558 -24.974  1.00 14.28           O  
ATOM    817  H   GLY A  57     -13.266  36.939 -23.865  1.00 14.28           H  
ATOM    818 1HA  GLY A  57     -13.395  34.661 -24.491  1.00 14.28           H  
ATOM    819 2HA  GLY A  57     -12.853  35.064 -26.096  1.00 14.28           H  
ATOM    820  N   CYS A  58     -10.410  35.536 -24.063  1.00 11.75           N  
ATOM    821  CA  CYS A  58      -9.066  35.076 -23.695  1.00 11.75           C  
ATOM    822  C   CYS A  58      -9.013  33.809 -22.868  1.00 11.75           C  
ATOM    823  O   CYS A  58      -9.879  33.537 -22.034  1.00 11.75           O  
ATOM    824  CB  CYS A  58      -8.332  36.062 -22.821  1.00 11.75           C  
ATOM    825  SG  CYS A  58      -7.910  37.536 -23.543  1.00 11.75           S  
ATOM    826  H   CYS A  58     -10.666  36.514 -23.905  1.00 11.75           H  
ATOM    827  HA  CYS A  58      -8.502  34.916 -24.614  1.00 11.75           H  
ATOM    828 1HB  CYS A  58      -8.951  36.276 -21.949  1.00 11.75           H  
ATOM    829 2HB  CYS A  58      -7.416  35.602 -22.452  1.00 11.75           H  
ATOM    830  N   VAL A  59      -7.945  33.056 -23.119  1.00  9.90           N  
ATOM    831  CA  VAL A  59      -7.570  31.846 -22.408  1.00  9.90           C  
ATOM    832  C   VAL A  59      -6.125  32.096 -22.011  1.00  9.90           C  
ATOM    833  O   VAL A  59      -5.469  31.310 -21.329  1.00  9.90           O  
ATOM    834  CB  VAL A  59      -7.674  30.620 -23.326  1.00  9.90           C  
ATOM    835  CG1 VAL A  59      -9.114  30.432 -23.789  1.00  9.90           C  
ATOM    836  CG2 VAL A  59      -6.747  30.813 -24.522  1.00  9.90           C  
ATOM    837  H   VAL A  59      -7.270  33.391 -23.811  1.00  9.90           H  
ATOM    838  HA  VAL A  59      -8.191  31.718 -21.521  1.00  9.90           H  
ATOM    839  HB  VAL A  59      -7.384  29.728 -22.771  1.00  9.90           H  
ATOM    840 1HG1 VAL A  59      -9.180  29.554 -24.431  1.00  9.90           H  
ATOM    841 2HG1 VAL A  59      -9.759  30.297 -22.920  1.00  9.90           H  
ATOM    842 3HG1 VAL A  59      -9.442  31.310 -24.348  1.00  9.90           H  
ATOM    843 1HG2 VAL A  59      -6.807  29.945 -25.175  1.00  9.90           H  
ATOM    844 2HG2 VAL A  59      -7.047  31.707 -25.073  1.00  9.90           H  
ATOM    845 3HG2 VAL A  59      -5.719  30.932 -24.173  1.00  9.90           H  
ATOM    846  N   GLY A  60      -5.661  33.230 -22.522  1.00  8.73           N  
ATOM    847  CA  GLY A  60      -4.321  33.768 -22.477  1.00  8.73           C  
ATOM    848  C   GLY A  60      -4.238  34.550 -23.774  1.00  8.73           C  
ATOM    849  O   GLY A  60      -5.218  34.494 -24.538  1.00  8.73           O  
ATOM    850  H   GLY A  60      -6.321  33.787 -23.034  1.00  8.73           H  
ATOM    851 1HA  GLY A  60      -4.182  34.425 -21.619  1.00  8.73           H  
ATOM    852 2HA  GLY A  60      -3.575  32.974 -22.451  1.00  8.73           H  
ENDMDL

REMARK ID 644260 DOMAINID 637834 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       1.434   2.752   2.520  1.00  3.26           N  
ATOM      2  CA  ASP A   1       2.355   2.448   1.433  1.00  3.26           C  
ATOM      3  C   ASP A   1       2.978   3.709   0.860  1.00  3.26           C  
ATOM      4  O   ASP A   1       2.340   4.761   0.792  1.00  3.26           O  
ATOM      5  CB  ASP A   1       1.647   1.687   0.310  1.00  3.26           C  
ATOM      6  CG  ASP A   1       1.241   0.259   0.692  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       1.788  -0.277   1.631  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       0.387  -0.281   0.029  1.00  3.26           O  
ATOM      9 1H   ASP A   1       1.588   2.107   3.282  1.00  3.26           H  
ATOM     10 2H   ASP A   1       1.597   3.696   2.841  1.00  3.26           H  
ATOM     11 3H   ASP A   1       0.484   2.668   2.192  1.00  3.26           H  
ATOM     12  HA  ASP A   1       3.158   1.821   1.824  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       0.753   2.234   0.017  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       2.304   1.649  -0.564  1.00  3.26           H  
ATOM     15  N   LEU A   2       4.227   3.598   0.441  1.00  3.00           N  
ATOM     16  CA  LEU A   2       4.934   4.726  -0.153  1.00  3.00           C  
ATOM     17  C   LEU A   2       4.519   4.858  -1.611  1.00  3.00           C  
ATOM     18  O   LEU A   2       4.322   3.847  -2.285  1.00  3.00           O  
ATOM     19  CB  LEU A   2       6.447   4.488  -0.040  1.00  3.00           C  
ATOM     20  CG  LEU A   2       6.979   4.381   1.407  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       8.450   3.996   1.399  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       6.782   5.718   2.100  1.00  3.00           C  
ATOM     23  H   LEU A   2       4.707   2.712   0.526  1.00  3.00           H  
ATOM     24  HA  LEU A   2       4.664   5.639   0.377  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       6.701   3.565  -0.562  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       6.971   5.309  -0.533  1.00  3.00           H  
ATOM     27  HG  LEU A   2       6.431   3.606   1.939  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2       8.814   3.917   2.424  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       8.575   3.036   0.895  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2       9.008   4.741   0.884  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       7.146   5.655   3.127  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       7.337   6.487   1.562  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       5.721   5.972   2.105  1.00  3.00           H  
ATOM     34  N   LYS A   3       4.402   6.091  -2.105  1.00  2.77           N  
ATOM     35  CA  LYS A   3       4.055   6.307  -3.509  1.00  2.77           C  
ATOM     36  C   LYS A   3       5.095   7.149  -4.230  1.00  2.77           C  
ATOM     37  O   LYS A   3       5.706   8.040  -3.646  1.00  2.77           O  
ATOM     38  CB  LYS A   3       2.678   6.963  -3.629  1.00  2.77           C  
ATOM     39  CG  LYS A   3       1.515   6.145  -3.026  1.00  2.77           C  
ATOM     40  CD  LYS A   3       1.245   4.865  -3.832  1.00  2.77           C  
ATOM     41  CE  LYS A   3       0.044   4.099  -3.281  1.00  2.77           C  
ATOM     42  NZ  LYS A   3      -0.216   2.838  -4.048  1.00  2.77           N  
ATOM     43  H   LYS A   3       4.558   6.885  -1.502  1.00  2.77           H  
ATOM     44  HA  LYS A   3       4.018   5.341  -4.008  1.00  2.77           H  
ATOM     45 1HB  LYS A   3       2.697   7.933  -3.137  1.00  2.77           H  
ATOM     46 2HB  LYS A   3       2.455   7.137  -4.683  1.00  2.77           H  
ATOM     47 1HG  LYS A   3       1.749   5.871  -1.994  1.00  2.77           H  
ATOM     48 2HG  LYS A   3       0.612   6.752  -3.020  1.00  2.77           H  
ATOM     49 1HD  LYS A   3       1.059   5.119  -4.878  1.00  2.77           H  
ATOM     50 2HD  LYS A   3       2.122   4.217  -3.785  1.00  2.77           H  
ATOM     51 1HE  LYS A   3       0.239   3.843  -2.237  1.00  2.77           H  
ATOM     52 2HE  LYS A   3      -0.840   4.733  -3.330  1.00  2.77           H  
ATOM     53 1HZ  LYS A   3      -1.013   2.357  -3.648  1.00  2.77           H  
ATOM     54 2HZ  LYS A   3      -0.408   3.061  -5.017  1.00  2.77           H  
ATOM     55 3HZ  LYS A   3       0.599   2.239  -3.993  1.00  2.77           H  
ATOM     56  N   CYS A   4       5.267   6.852  -5.507  1.00  2.59           N  
ATOM     57  CA  CYS A   4       6.207   7.535  -6.390  1.00  2.59           C  
ATOM     58  C   CYS A   4       5.683   8.873  -6.933  1.00  2.59           C  
ATOM     59  O   CYS A   4       4.640   8.897  -7.582  1.00  2.59           O  
ATOM     60  CB  CYS A   4       6.538   6.642  -7.567  1.00  2.59           C  
ATOM     61  SG  CYS A   4       7.583   7.431  -8.776  1.00  2.59           S  
ATOM     62  H   CYS A   4       4.716   6.097  -5.887  1.00  2.59           H  
ATOM     63  HA  CYS A   4       7.117   7.689  -5.821  1.00  2.59           H  
ATOM     64 1HB  CYS A   4       7.037   5.745  -7.222  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       5.623   6.333  -8.044  1.00  2.59           H  
ATOM     66  N   PRO A   5       6.372  10.018  -6.677  1.00  2.46           N  
ATOM     67  CA  PRO A   5       6.034  11.367  -7.129  1.00  2.46           C  
ATOM     68  C   PRO A   5       6.443  11.690  -8.578  1.00  2.46           C  
ATOM     69  O   PRO A   5       6.059  12.732  -9.113  1.00  2.46           O  
ATOM     70  CB  PRO A   5       6.838  12.230  -6.155  1.00  2.46           C  
ATOM     71  CG  PRO A   5       8.065  11.405  -5.867  1.00  2.46           C  
ATOM     72  CD  PRO A   5       7.585   9.976  -5.860  1.00  2.46           C  
ATOM     73  HA  PRO A   5       4.954  11.527  -6.993  1.00  2.46           H  
ATOM     74 1HB  PRO A   5       7.073  13.198  -6.620  1.00  2.46           H  
ATOM     75 2HB  PRO A   5       6.241  12.438  -5.255  1.00  2.46           H  
ATOM     76 1HG  PRO A   5       8.834  11.585  -6.636  1.00  2.46           H  
ATOM     77 2HG  PRO A   5       8.512  11.697  -4.901  1.00  2.46           H  
ATOM     78 1HD  PRO A   5       8.344   9.375  -6.359  1.00  2.46           H  
ATOM     79 2HD  PRO A   5       7.370   9.652  -4.825  1.00  2.46           H  
ATOM     80  N   THR A   6       7.259  10.835  -9.192  1.00  2.39           N  
ATOM     81  CA  THR A   6       7.784  11.088 -10.536  1.00  2.39           C  
ATOM     82  C   THR A   6       6.605  11.074 -11.527  1.00  2.39           C  
ATOM     83  O   THR A   6       5.797  10.154 -11.470  1.00  2.39           O  
ATOM     84  CB  THR A   6       8.859  10.040 -10.914  1.00  2.39           C  
ATOM     85  OG1 THR A   6       9.935  10.107  -9.969  1.00  2.39           O  
ATOM     86  CG2 THR A   6       9.423  10.224 -12.305  1.00  2.39           C  
ATOM     87  H   THR A   6       7.531   9.984  -8.723  1.00  2.39           H  
ATOM     88  HA  THR A   6       8.275  12.049 -10.517  1.00  2.39           H  
ATOM     89  HB  THR A   6       8.422   9.086 -10.883  1.00  2.39           H  
ATOM     90  HG1 THR A   6      10.521   9.357 -10.093  1.00  2.39           H  
ATOM     91 1HG2 THR A   6      10.160   9.446 -12.501  1.00  2.39           H  
ATOM     92 2HG2 THR A   6       8.632  10.154 -13.036  1.00  2.39           H  
ATOM     93 3HG2 THR A   6       9.900  11.190 -12.372  1.00  2.39           H  
ATOM     94  N   PRO A   7       6.474  12.050 -12.452  1.00  2.35           N  
ATOM     95  CA  PRO A   7       5.405  12.162 -13.447  1.00  2.35           C  
ATOM     96  C   PRO A   7       5.094  10.883 -14.232  1.00  2.35           C  
ATOM     97  O   PRO A   7       3.971  10.699 -14.696  1.00  2.35           O  
ATOM     98  CB  PRO A   7       5.959  13.241 -14.383  1.00  2.35           C  
ATOM     99  CG  PRO A   7       6.806  14.112 -13.495  1.00  2.35           C  
ATOM    100  CD  PRO A   7       7.441  13.175 -12.501  1.00  2.35           C  
ATOM    101  HA  PRO A   7       4.496  12.525 -12.943  1.00  2.35           H  
ATOM    102 1HB  PRO A   7       6.522  12.781 -15.202  1.00  2.35           H  
ATOM    103 2HB  PRO A   7       5.128  13.792 -14.847  1.00  2.35           H  
ATOM    104 1HG  PRO A   7       7.552  14.654 -14.101  1.00  2.35           H  
ATOM    105 2HG  PRO A   7       6.179  14.874 -13.007  1.00  2.35           H  
ATOM    106 1HD  PRO A   7       8.421  12.861 -12.841  1.00  2.35           H  
ATOM    107 2HD  PRO A   7       7.467  13.710 -11.539  1.00  2.35           H  
ATOM    108  N   GLY A   8       6.084  10.015 -14.417  1.00  2.33           N  
ATOM    109  CA  GLY A   8       5.891   8.779 -15.168  1.00  2.33           C  
ATOM    110  C   GLY A   8       5.388   7.599 -14.316  1.00  2.33           C  
ATOM    111  O   GLY A   8       5.235   6.486 -14.836  1.00  2.33           O  
ATOM    112  H   GLY A   8       6.989  10.201 -14.023  1.00  2.33           H  
ATOM    113 1HA  GLY A   8       5.188   8.962 -15.977  1.00  2.33           H  
ATOM    114 2HA  GLY A   8       6.840   8.503 -15.633  1.00  2.33           H  
ATOM    115  N   CYS A   9       5.132   7.821 -13.026  1.00  2.29           N  
ATOM    116  CA  CYS A   9       4.748   6.738 -12.124  1.00  2.29           C  
ATOM    117  C   CYS A   9       3.307   6.329 -11.939  1.00  2.29           C  
ATOM    118  O   CYS A   9       2.351   7.068 -12.165  1.00  2.29           O  
ATOM    119  CB  CYS A   9       5.279   6.971 -10.726  1.00  2.29           C  
ATOM    120  SG  CYS A   9       7.000   6.666 -10.570  1.00  2.29           S  
ATOM    121  H   CYS A   9       5.243   8.757 -12.635  1.00  2.29           H  
ATOM    122  HA  CYS A   9       5.253   5.858 -12.491  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       5.086   8.004 -10.428  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       4.750   6.345 -10.040  1.00  2.29           H  
ATOM    125  N   ASP A  10       3.216   5.098 -11.436  1.00  2.23           N  
ATOM    126  CA  ASP A  10       2.004   4.412 -11.032  1.00  2.23           C  
ATOM    127  C   ASP A  10       2.193   3.661  -9.705  1.00  2.23           C  
ATOM    128  O   ASP A  10       1.348   2.867  -9.301  1.00  2.23           O  
ATOM    129  CB  ASP A  10       1.632   3.429 -12.132  1.00  2.23           C  
ATOM    130  CG  ASP A  10       2.751   2.381 -12.376  1.00  2.23           C  
ATOM    131  OD1 ASP A  10       3.777   2.408 -11.669  1.00  2.23           O  
ATOM    132  OD2 ASP A  10       2.587   1.595 -13.275  1.00  2.23           O  
ATOM    133  H   ASP A  10       4.081   4.591 -11.344  1.00  2.23           H  
ATOM    134  HA  ASP A  10       1.208   5.147 -10.911  1.00  2.23           H  
ATOM    135 1HB  ASP A  10       0.714   2.909 -11.858  1.00  2.23           H  
ATOM    136 2HB  ASP A  10       1.440   3.973 -13.061  1.00  2.23           H  
ATOM    137  N   GLY A  11       3.322   3.916  -9.034  1.00  2.18           N  
ATOM    138  CA  GLY A  11       3.652   3.286  -7.753  1.00  2.18           C  
ATOM    139  C   GLY A  11       4.257   1.866  -7.842  1.00  2.18           C  
ATOM    140  O   GLY A  11       4.518   1.252  -6.806  1.00  2.18           O  
ATOM    141  H   GLY A  11       3.967   4.580  -9.426  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       4.352   3.931  -7.221  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       2.751   3.249  -7.142  1.00  2.18           H  
ATOM    144  N   SER A  12       4.505   1.356  -9.053  1.00  2.16           N  
ATOM    145  CA  SER A  12       5.027  -0.002  -9.247  1.00  2.16           C  
ATOM    146  C   SER A  12       6.435  -0.354  -8.718  1.00  2.16           C  
ATOM    147  O   SER A  12       6.744  -1.540  -8.594  1.00  2.16           O  
ATOM    148  CB  SER A  12       4.947  -0.356 -10.718  1.00  2.16           C  
ATOM    149  OG  SER A  12       5.749   0.486 -11.489  1.00  2.16           O  
ATOM    150  H   SER A  12       4.269   1.893  -9.897  1.00  2.16           H  
ATOM    151  HA  SER A  12       4.333  -0.668  -8.735  1.00  2.16           H  
ATOM    152 1HB  SER A  12       5.266  -1.387 -10.853  1.00  2.16           H  
ATOM    153 2HB  SER A  12       3.913  -0.283 -11.058  1.00  2.16           H  
ATOM    154  HG  SER A  12       5.167   1.269 -11.667  1.00  2.16           H  
ATOM    155  N   GLY A  13       7.303   0.617  -8.411  1.00  2.22           N  
ATOM    156  CA  GLY A  13       8.623   0.219  -7.901  1.00  2.22           C  
ATOM    157  C   GLY A  13       9.632   1.344  -7.660  1.00  2.22           C  
ATOM    158  O   GLY A  13       9.398   2.503  -8.012  1.00  2.22           O  
ATOM    159  H   GLY A  13       7.042   1.583  -8.523  1.00  2.22           H  
ATOM    160 1HA  GLY A  13       8.477  -0.320  -6.965  1.00  2.22           H  
ATOM    161 2HA  GLY A  13       9.058  -0.499  -8.595  1.00  2.22           H  
ATOM    162  N   HIS A  14      10.774   0.951  -7.072  1.00  2.35           N  
ATOM    163  CA  HIS A  14      11.910   1.817  -6.717  1.00  2.35           C  
ATOM    164  C   HIS A  14      13.248   1.092  -6.940  1.00  2.35           C  
ATOM    165  O   HIS A  14      14.098   1.080  -6.044  1.00  2.35           O  
ATOM    166  CB  HIS A  14      11.848   2.247  -5.246  1.00  2.35           C  
ATOM    167  CG  HIS A  14      11.822   1.105  -4.265  1.00  2.35           C  
ATOM    168  ND1 HIS A  14      10.652   0.455  -3.898  1.00  2.35           N  
ATOM    169  CD2 HIS A  14      12.819   0.508  -3.566  1.00  2.35           C  
ATOM    170  CE1 HIS A  14      10.938  -0.493  -3.019  1.00  2.35           C  
ATOM    171  NE2 HIS A  14      12.243  -0.481  -2.799  1.00  2.35           N  
ATOM    172  H   HIS A  14      10.849  -0.028  -6.836  1.00  2.35           H  
ATOM    173  HA  HIS A  14      11.899   2.712  -7.331  1.00  2.35           H  
ATOM    174 1HB  HIS A  14      12.717   2.867  -5.018  1.00  2.35           H  
ATOM    175 2HB  HIS A  14      10.971   2.853  -5.067  1.00  2.35           H  
ATOM    176  HD2 HIS A  14      13.881   0.766  -3.599  1.00  2.35           H  
ATOM    177  HE1 HIS A  14      10.218  -1.166  -2.552  1.00  2.35           H  
ATOM    178  HE2 HIS A  14      12.742  -1.093  -2.169  1.00  2.35           H  
ATOM    179  N   ILE A  15      13.381   0.426  -8.099  1.00  2.56           N  
ATOM    180  CA  ILE A  15      14.508  -0.437  -8.559  1.00  2.56           C  
ATOM    181  C   ILE A  15      15.321  -1.148  -7.460  1.00  2.56           C  
ATOM    182  O   ILE A  15      16.510  -1.415  -7.646  1.00  2.56           O  
ATOM    183  CB  ILE A  15      15.564   0.354  -9.373  1.00  2.56           C  
ATOM    184  CG1 ILE A  15      16.267   1.360  -8.497  1.00  2.56           C  
ATOM    185  CG2 ILE A  15      14.916   1.086 -10.531  1.00  2.56           C  
ATOM    186  CD1 ILE A  15      17.449   2.013  -9.164  1.00  2.56           C  
ATOM    187  H   ILE A  15      12.613   0.533  -8.744  1.00  2.56           H  
ATOM    188  HA  ILE A  15      14.086  -1.207  -9.205  1.00  2.56           H  
ATOM    189  HB  ILE A  15      16.312  -0.337  -9.755  1.00  2.56           H  
ATOM    190 1HG1 ILE A  15      15.579   2.119  -8.205  1.00  2.56           H  
ATOM    191 2HG1 ILE A  15      16.619   0.850  -7.608  1.00  2.56           H  
ATOM    192 1HG2 ILE A  15      15.673   1.629 -11.094  1.00  2.56           H  
ATOM    193 2HG2 ILE A  15      14.428   0.368 -11.183  1.00  2.56           H  
ATOM    194 3HG2 ILE A  15      14.191   1.791 -10.143  1.00  2.56           H  
ATOM    195 1HD1 ILE A  15      17.919   2.713  -8.477  1.00  2.56           H  
ATOM    196 2HD1 ILE A  15      18.170   1.251  -9.451  1.00  2.56           H  
ATOM    197 3HD1 ILE A  15      17.115   2.551 -10.052  1.00  2.56           H  
ATOM    198  N   THR A  16      14.705  -1.444  -6.318  1.00  2.81           N  
ATOM    199  CA  THR A  16      15.385  -1.999  -5.152  1.00  2.81           C  
ATOM    200  C   THR A  16      16.678  -1.247  -4.824  1.00  2.81           C  
ATOM    201  O   THR A  16      17.687  -1.843  -4.436  1.00  2.81           O  
ATOM    202  CB  THR A  16      15.685  -3.493  -5.341  1.00  2.81           C  
ATOM    203  OG1 THR A  16      16.597  -3.669  -6.436  1.00  2.81           O  
ATOM    204  CG2 THR A  16      14.404  -4.257  -5.618  1.00  2.81           C  
ATOM    205  H   THR A  16      13.728  -1.217  -6.238  1.00  2.81           H  
ATOM    206  HA  THR A  16      14.722  -1.896  -4.294  1.00  2.81           H  
ATOM    207  HB  THR A  16      16.152  -3.872  -4.433  1.00  2.81           H  
ATOM    208  HG1 THR A  16      16.954  -2.796  -6.711  1.00  2.81           H  
ATOM    209 1HG2 THR A  16      14.630  -5.316  -5.743  1.00  2.81           H  
ATOM    210 2HG2 THR A  16      13.718  -4.127  -4.782  1.00  2.81           H  
ATOM    211 3HG2 THR A  16      13.943  -3.876  -6.528  1.00  2.81           H  
ATOM    212  N   GLY A  17      16.608   0.077  -4.947  1.00  3.06           N  
ATOM    213  CA  GLY A  17      17.706   0.975  -4.634  1.00  3.06           C  
ATOM    214  C   GLY A  17      17.540   1.521  -3.225  1.00  3.06           C  
ATOM    215  O   GLY A  17      16.823   0.948  -2.406  1.00  3.06           O  
ATOM    216  H   GLY A  17      15.735   0.466  -5.304  1.00  3.06           H  
ATOM    217 1HA  GLY A  17      18.653   0.443  -4.722  1.00  3.06           H  
ATOM    218 2HA  GLY A  17      17.721   1.793  -5.353  1.00  3.06           H  
ATOM    219  N   ASN A  18      18.169   2.663  -2.947  1.00  3.25           N  
ATOM    220  CA  ASN A  18      18.111   3.248  -1.607  1.00  3.25           C  
ATOM    221  C   ASN A  18      16.999   4.288  -1.483  1.00  3.25           C  
ATOM    222  O   ASN A  18      16.850   4.955  -0.453  1.00  3.25           O  
ATOM    223  CB  ASN A  18      19.447   3.876  -1.266  1.00  3.25           C  
ATOM    224  CG  ASN A  18      20.537   2.848  -1.097  1.00  3.25           C  
ATOM    225  OD1 ASN A  18      20.310   1.765  -0.545  1.00  3.25           O  
ATOM    226  ND2 ASN A  18      21.715   3.164  -1.571  1.00  3.25           N  
ATOM    227  H   ASN A  18      18.733   3.111  -3.656  1.00  3.25           H  
ATOM    228  HA  ASN A  18      17.899   2.455  -0.889  1.00  3.25           H  
ATOM    229 1HB  ASN A  18      19.732   4.575  -2.055  1.00  3.25           H  
ATOM    230 2HB  ASN A  18      19.355   4.447  -0.342  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18      22.476   2.520  -1.491  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18      21.855   4.050  -2.012  1.00  3.25           H  
ATOM    233  N   TYR A  19      16.218   4.433  -2.541  1.00  3.36           N  
ATOM    234  CA  TYR A  19      15.140   5.394  -2.550  1.00  3.36           C  
ATOM    235  C   TYR A  19      13.771   4.748  -2.411  1.00  3.36           C  
ATOM    236  O   TYR A  19      12.910   4.918  -3.269  1.00  3.36           O  
ATOM    237  CB  TYR A  19      15.230   6.213  -3.821  1.00  3.36           C  
ATOM    238  CG  TYR A  19      16.544   6.927  -3.904  1.00  3.36           C  
ATOM    239  CD1 TYR A  19      17.511   6.567  -4.832  1.00  3.36           C  
ATOM    240  CD2 TYR A  19      16.794   7.918  -3.010  1.00  3.36           C  
ATOM    241  CE1 TYR A  19      18.715   7.237  -4.858  1.00  3.36           C  
ATOM    242  CE2 TYR A  19      17.989   8.595  -3.020  1.00  3.36           C  
ATOM    243  CZ  TYR A  19      18.953   8.260  -3.944  1.00  3.36           C  
ATOM    244  OH  TYR A  19      20.154   8.931  -3.964  1.00  3.36           O  
ATOM    245  H   TYR A  19      16.375   3.850  -3.348  1.00  3.36           H  
ATOM    246  HA  TYR A  19      15.268   6.064  -1.701  1.00  3.36           H  
ATOM    247 1HB  TYR A  19      15.117   5.568  -4.684  1.00  3.36           H  
ATOM    248 2HB  TYR A  19      14.442   6.948  -3.844  1.00  3.36           H  
ATOM    249  HD1 TYR A  19      17.328   5.770  -5.537  1.00  3.36           H  
ATOM    250  HD2 TYR A  19      16.037   8.156  -2.289  1.00  3.36           H  
ATOM    251  HE1 TYR A  19      19.474   6.963  -5.589  1.00  3.36           H  
ATOM    252  HE2 TYR A  19      18.173   9.388  -2.295  1.00  3.36           H  
ATOM    253  HH  TYR A  19      20.702   8.583  -4.673  1.00  3.36           H  
ATOM    254  N   ALA A  20      13.521   4.095  -1.281  1.00  3.36           N  
ATOM    255  CA  ALA A  20      12.234   3.420  -1.053  1.00  3.36           C  
ATOM    256  C   ALA A  20      11.075   4.406  -1.118  1.00  3.36           C  
ATOM    257  O   ALA A  20       9.962   4.057  -1.510  1.00  3.36           O  
ATOM    258  CB  ALA A  20      12.237   2.712   0.286  1.00  3.36           C  
ATOM    259  H   ALA A  20      14.259   4.019  -0.591  1.00  3.36           H  
ATOM    260  HA  ALA A  20      12.091   2.685  -1.841  1.00  3.36           H  
ATOM    261 1HB  ALA A  20      11.286   2.197   0.423  1.00  3.36           H  
ATOM    262 2HB  ALA A  20      13.052   1.986   0.308  1.00  3.36           H  
ATOM    263 3HB  ALA A  20      12.375   3.439   1.083  1.00  3.36           H  
ATOM    264  N   SER A  21      11.351   5.639  -0.701  1.00  3.27           N  
ATOM    265  CA  SER A  21      10.380   6.722  -0.684  1.00  3.27           C  
ATOM    266  C   SER A  21      10.553   7.657  -1.881  1.00  3.27           C  
ATOM    267  O   SER A  21      10.027   8.770  -1.880  1.00  3.27           O  
ATOM    268  CB  SER A  21      10.465   7.488   0.621  1.00  3.27           C  
ATOM    269  OG  SER A  21      11.721   8.084   0.789  1.00  3.27           O  
ATOM    270  H   SER A  21      12.290   5.831  -0.390  1.00  3.27           H  
ATOM    271  HA  SER A  21       9.382   6.290  -0.761  1.00  3.27           H  
ATOM    272 1HB  SER A  21       9.690   8.255   0.636  1.00  3.27           H  
ATOM    273 2HB  SER A  21      10.268   6.812   1.451  1.00  3.27           H  
ATOM    274  HG  SER A  21      11.665   8.583   1.611  1.00  3.27           H  
ATOM    275  N   HIS A  22      11.338   7.225  -2.876  1.00  3.12           N  
ATOM    276  CA  HIS A  22      11.582   7.994  -4.092  1.00  3.12           C  
ATOM    277  C   HIS A  22      12.085   9.417  -3.861  1.00  3.12           C  
ATOM    278  O   HIS A  22      11.529  10.375  -4.398  1.00  3.12           O  
ATOM    279  CB  HIS A  22      10.337   8.021  -4.957  1.00  3.12           C  
ATOM    280  CG  HIS A  22       9.883   6.668  -5.392  1.00  3.12           C  
ATOM    281  ND1 HIS A  22       8.955   5.930  -4.686  1.00  3.12           N  
ATOM    282  CD2 HIS A  22      10.226   5.916  -6.462  1.00  3.12           C  
ATOM    283  CE1 HIS A  22       8.756   4.784  -5.300  1.00  3.12           C  
ATOM    284  NE2 HIS A  22       9.509   4.757  -6.383  1.00  3.12           N  
ATOM    285  H   HIS A  22      11.754   6.301  -2.824  1.00  3.12           H  
ATOM    286  HA  HIS A  22      12.346   7.477  -4.671  1.00  3.12           H  
ATOM    287 1HB  HIS A  22       9.532   8.486  -4.402  1.00  3.12           H  
ATOM    288 2HB  HIS A  22      10.531   8.623  -5.844  1.00  3.12           H  
ATOM    289  HD2 HIS A  22      10.934   6.178  -7.236  1.00  3.12           H  
ATOM    290  HE1 HIS A  22       8.080   3.993  -4.976  1.00  3.12           H  
ATOM    291  HE2 HIS A  22       9.550   3.983  -7.050  1.00  3.12           H  
ATOM    292  N   ARG A  23      13.176   9.553  -3.103  1.00  2.93           N  
ATOM    293  CA  ARG A  23      13.769  10.862  -2.797  1.00  2.93           C  
ATOM    294  C   ARG A  23      14.576  11.406  -3.985  1.00  2.93           C  
ATOM    295  O   ARG A  23      15.074  12.532  -3.953  1.00  2.93           O  
ATOM    296  CB  ARG A  23      14.686  10.775  -1.591  1.00  2.93           C  
ATOM    297  CG  ARG A  23      14.012  10.419  -0.290  1.00  2.93           C  
ATOM    298  CD  ARG A  23      15.008  10.167   0.803  1.00  2.93           C  
ATOM    299  NE  ARG A  23      15.785   8.921   0.604  1.00  2.93           N  
ATOM    300  CZ  ARG A  23      16.937   8.629   1.253  1.00  2.93           C  
ATOM    301  NH1 ARG A  23      17.442   9.505   2.098  1.00  2.93           N  
ATOM    302  NH2 ARG A  23      17.565   7.470   1.059  1.00  2.93           N  
ATOM    303  H   ARG A  23      13.586   8.724  -2.699  1.00  2.93           H  
ATOM    304  HA  ARG A  23      12.962  11.560  -2.571  1.00  2.93           H  
ATOM    305 1HB  ARG A  23      15.476  10.098  -1.762  1.00  2.93           H  
ATOM    306 2HB  ARG A  23      15.143  11.751  -1.440  1.00  2.93           H  
ATOM    307 1HG  ARG A  23      13.353  11.231   0.016  1.00  2.93           H  
ATOM    308 2HG  ARG A  23      13.427   9.515  -0.438  1.00  2.93           H  
ATOM    309 1HD  ARG A  23      15.709  10.999   0.845  1.00  2.93           H  
ATOM    310 2HD  ARG A  23      14.483  10.090   1.755  1.00  2.93           H  
ATOM    311  HE  ARG A  23      15.417   8.226  -0.031  1.00  2.93           H  
ATOM    312 1HH1 ARG A  23      16.971  10.385   2.255  1.00  2.93           H  
ATOM    313 2HH1 ARG A  23      18.299   9.296   2.589  1.00  2.93           H  
ATOM    314 1HH2 ARG A  23      17.189   6.744   0.426  1.00  2.93           H  
ATOM    315 2HH2 ARG A  23      18.419   7.277   1.557  1.00  2.93           H  
ATOM    316  N   SER A  24      14.717  10.578  -5.012  1.00  2.70           N  
ATOM    317  CA  SER A  24      15.438  10.896  -6.230  1.00  2.70           C  
ATOM    318  C   SER A  24      14.883  10.127  -7.405  1.00  2.70           C  
ATOM    319  O   SER A  24      14.560   8.938  -7.310  1.00  2.70           O  
ATOM    320  CB  SER A  24      16.909  10.569  -6.099  1.00  2.70           C  
ATOM    321  OG  SER A  24      17.594  10.783  -7.325  1.00  2.70           O  
ATOM    322  H   SER A  24      14.274   9.678  -4.943  1.00  2.70           H  
ATOM    323  HA  SER A  24      15.324  11.962  -6.432  1.00  2.70           H  
ATOM    324 1HB  SER A  24      17.346  11.194  -5.321  1.00  2.70           H  
ATOM    325 2HB  SER A  24      17.023   9.539  -5.794  1.00  2.70           H  
ATOM    326  HG  SER A  24      18.497  11.036  -7.072  1.00  2.70           H  
ATOM    327  N   LEU A  25      14.875  10.775  -8.565  1.00  2.46           N  
ATOM    328  CA  LEU A  25      14.447  10.119  -9.789  1.00  2.46           C  
ATOM    329  C   LEU A  25      15.386   8.989 -10.161  1.00  2.46           C  
ATOM    330  O   LEU A  25      14.993   8.076 -10.875  1.00  2.46           O  
ATOM    331  CB  LEU A  25      14.342  11.114 -10.948  1.00  2.46           C  
ATOM    332  CG  LEU A  25      12.965  11.749 -11.142  1.00  2.46           C  
ATOM    333  CD1 LEU A  25      12.531  12.423  -9.866  1.00  2.46           C  
ATOM    334  CD2 LEU A  25      13.030  12.731 -12.282  1.00  2.46           C  
ATOM    335  H   LEU A  25      15.163  11.744  -8.589  1.00  2.46           H  
ATOM    336  HA  LEU A  25      13.457   9.696  -9.622  1.00  2.46           H  
ATOM    337 1HB  LEU A  25      15.058  11.917 -10.785  1.00  2.46           H  
ATOM    338 2HB  LEU A  25      14.610  10.603 -11.870  1.00  2.46           H  
ATOM    339  HG  LEU A  25      12.238  10.974 -11.375  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25      11.542  12.863 -10.009  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25      12.485  11.686  -9.062  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25      13.244  13.204  -9.604  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25      12.051  13.184 -12.425  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25      13.755  13.505 -12.047  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25      13.335  12.217 -13.193  1.00  2.46           H  
ATOM    346  N   SER A  26      16.615   9.016  -9.645  1.00  2.24           N  
ATOM    347  CA  SER A  26      17.572   7.971  -9.956  1.00  2.24           C  
ATOM    348  C   SER A  26      17.139   6.595  -9.436  1.00  2.24           C  
ATOM    349  O   SER A  26      17.655   5.575  -9.894  1.00  2.24           O  
ATOM    350  CB  SER A  26      18.934   8.344  -9.410  1.00  2.24           C  
ATOM    351  OG  SER A  26      18.927   8.400  -8.013  1.00  2.24           O  
ATOM    352  H   SER A  26      16.892   9.761  -9.006  1.00  2.24           H  
ATOM    353  HA  SER A  26      17.653   7.904 -11.042  1.00  2.24           H  
ATOM    354 1HB  SER A  26      19.666   7.609  -9.740  1.00  2.24           H  
ATOM    355 2HB  SER A  26      19.235   9.310  -9.812  1.00  2.24           H  
ATOM    356  HG  SER A  26      18.403   9.187  -7.786  1.00  2.24           H  
ATOM    357  N   GLY A  27      16.212   6.553  -8.469  1.00  2.07           N  
ATOM    358  CA  GLY A  27      15.734   5.275  -7.966  1.00  2.07           C  
ATOM    359  C   GLY A  27      14.413   4.859  -8.605  1.00  2.07           C  
ATOM    360  O   GLY A  27      13.871   3.806  -8.286  1.00  2.07           O  
ATOM    361  H   GLY A  27      15.803   7.415  -8.104  1.00  2.07           H  
ATOM    362 1HA  GLY A  27      16.485   4.513  -8.140  1.00  2.07           H  
ATOM    363 2HA  GLY A  27      15.593   5.344  -6.896  1.00  2.07           H  
ATOM    364  N   CYS A  28      13.855   5.721  -9.443  1.00  1.98           N  
ATOM    365  CA  CYS A  28      12.565   5.487 -10.064  1.00  1.98           C  
ATOM    366  C   CYS A  28      12.634   4.827 -11.451  1.00  1.98           C  
ATOM    367  O   CYS A  28      13.110   5.463 -12.388  1.00  1.98           O  
ATOM    368  CB  CYS A  28      11.837   6.800 -10.185  1.00  1.98           C  
ATOM    369  SG  CYS A  28      10.351   6.645 -11.021  1.00  1.98           S  
ATOM    370  H   CYS A  28      14.360   6.564  -9.706  1.00  1.98           H  
ATOM    371  HA  CYS A  28      11.984   4.887  -9.374  1.00  1.98           H  
ATOM    372 1HB  CYS A  28      11.632   7.196  -9.198  1.00  1.98           H  
ATOM    373 2HB  CYS A  28      12.453   7.525 -10.699  1.00  1.98           H  
ATOM    374  HG  CYS A  28       9.643   7.501 -10.277  1.00  1.98           H  
ATOM    375  N   PRO A  29      12.104   3.603 -11.665  1.00  1.99           N  
ATOM    376  CA  PRO A  29      12.119   2.909 -12.947  1.00  1.99           C  
ATOM    377  C   PRO A  29      11.426   3.715 -14.047  1.00  1.99           C  
ATOM    378  O   PRO A  29      11.754   3.640 -15.232  1.00  1.99           O  
ATOM    379  CB  PRO A  29      11.254   1.669 -12.661  1.00  1.99           C  
ATOM    380  CG  PRO A  29      11.323   1.460 -11.176  1.00  1.99           C  
ATOM    381  CD  PRO A  29      11.434   2.857 -10.585  1.00  1.99           C  
ATOM    382  HA  PRO A  29      13.151   2.649 -13.222  1.00  1.99           H  
ATOM    383 1HB  PRO A  29      10.227   1.843 -13.012  1.00  1.99           H  
ATOM    384 2HB  PRO A  29      11.640   0.810 -13.229  1.00  1.99           H  
ATOM    385 1HG  PRO A  29      10.403   0.949 -10.840  1.00  1.99           H  
ATOM    386 2HG  PRO A  29      12.144   0.804 -10.925  1.00  1.99           H  
ATOM    387 1HD  PRO A  29      10.439   3.282 -10.363  1.00  1.99           H  
ATOM    388 2HD  PRO A  29      12.061   2.786  -9.702  1.00  1.99           H  
ATOM    389  N   ARG A  30      10.500   4.569 -13.639  1.00  2.09           N  
ATOM    390  CA  ARG A  30       9.708   5.319 -14.585  1.00  2.09           C  
ATOM    391  C   ARG A  30      10.320   6.650 -14.942  1.00  2.09           C  
ATOM    392  O   ARG A  30       9.811   7.361 -15.808  1.00  2.09           O  
ATOM    393  CB  ARG A  30       8.331   5.514 -14.025  1.00  2.09           C  
ATOM    394  CG  ARG A  30       7.650   4.205 -13.658  1.00  2.09           C  
ATOM    395  CD  ARG A  30       7.319   3.391 -14.848  1.00  2.09           C  
ATOM    396  NE  ARG A  30       6.306   4.029 -15.670  1.00  2.09           N  
ATOM    397  CZ  ARG A  30       5.903   3.587 -16.876  1.00  2.09           C  
ATOM    398  NH1 ARG A  30       6.442   2.505 -17.402  1.00  2.09           N  
ATOM    399  NH2 ARG A  30       4.962   4.243 -17.528  1.00  2.09           N  
ATOM    400  H   ARG A  30      10.290   4.658 -12.655  1.00  2.09           H  
ATOM    401  HA  ARG A  30       9.621   4.728 -15.498  1.00  2.09           H  
ATOM    402 1HB  ARG A  30       8.356   6.157 -13.161  1.00  2.09           H  
ATOM    403 2HB  ARG A  30       7.724   5.997 -14.775  1.00  2.09           H  
ATOM    404 1HG  ARG A  30       8.312   3.626 -13.016  1.00  2.09           H  
ATOM    405 2HG  ARG A  30       6.732   4.397 -13.134  1.00  2.09           H  
ATOM    406 1HD  ARG A  30       8.214   3.249 -15.455  1.00  2.09           H  
ATOM    407 2HD  ARG A  30       6.937   2.423 -14.526  1.00  2.09           H  
ATOM    408  HE  ARG A  30       5.861   4.885 -15.305  1.00  2.09           H  
ATOM    409 1HH1 ARG A  30       7.163   2.007 -16.900  1.00  2.09           H  
ATOM    410 2HH1 ARG A  30       6.137   2.177 -18.308  1.00  2.09           H  
ATOM    411 1HH2 ARG A  30       4.548   5.070 -17.109  1.00  2.09           H  
ATOM    412 2HH2 ARG A  30       4.650   3.919 -18.428  1.00  2.09           H  
ATOM    413  N   ALA A  31      11.481   6.953 -14.372  1.00  2.26           N  
ATOM    414  CA  ALA A  31      12.163   8.194 -14.686  1.00  2.26           C  
ATOM    415  C   ALA A  31      12.877   8.033 -16.017  1.00  2.26           C  
ATOM    416  O   ALA A  31      13.477   8.976 -16.528  1.00  2.26           O  
ATOM    417  CB  ALA A  31      13.131   8.587 -13.598  1.00  2.26           C  
ATOM    418  H   ALA A  31      11.910   6.329 -13.686  1.00  2.26           H  
ATOM    419  HA  ALA A  31      11.421   8.982 -14.792  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      13.614   9.521 -13.864  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      12.599   8.712 -12.664  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      13.885   7.806 -13.480  1.00  2.26           H  
ATOM    423  N   LYS A  32      12.809   6.821 -16.588  1.00  2.49           N  
ATOM    424  CA  LYS A  32      13.375   6.555 -17.890  1.00  2.49           C  
ATOM    425  C   LYS A  32      12.412   7.061 -18.974  1.00  2.49           C  
ATOM    426  O   LYS A  32      12.779   7.151 -20.147  1.00  2.49           O  
ATOM    427  CB  LYS A  32      13.616   5.057 -18.056  1.00  2.49           C  
ATOM    428  CG  LYS A  32      14.675   4.485 -17.126  1.00  2.49           C  
ATOM    429  CD  LYS A  32      14.829   2.984 -17.331  1.00  2.49           C  
ATOM    430  CE  LYS A  32      15.887   2.401 -16.408  1.00  2.49           C  
ATOM    431  NZ  LYS A  32      16.029   0.930 -16.594  1.00  2.49           N  
ATOM    432  H   LYS A  32      12.348   6.042 -16.110  1.00  2.49           H  
ATOM    433  HA  LYS A  32      14.318   7.092 -17.987  1.00  2.49           H  
ATOM    434 1HB  LYS A  32      12.683   4.521 -17.867  1.00  2.49           H  
ATOM    435 2HB  LYS A  32      13.916   4.847 -19.081  1.00  2.49           H  
ATOM    436 1HG  LYS A  32      15.629   4.975 -17.310  1.00  2.49           H  
ATOM    437 2HG  LYS A  32      14.377   4.672 -16.090  1.00  2.49           H  
ATOM    438 1HD  LYS A  32      13.872   2.501 -17.118  1.00  2.49           H  
ATOM    439 2HD  LYS A  32      15.100   2.777 -18.365  1.00  2.49           H  
ATOM    440 1HE  LYS A  32      16.843   2.878 -16.614  1.00  2.49           H  
ATOM    441 2HE  LYS A  32      15.605   2.601 -15.372  1.00  2.49           H  
ATOM    442 1HZ  LYS A  32      16.736   0.576 -15.966  1.00  2.49           H  
ATOM    443 2HZ  LYS A  32      15.144   0.483 -16.394  1.00  2.49           H  
ATOM    444 3HZ  LYS A  32      16.297   0.735 -17.547  1.00  2.49           H  
ATOM    445  N   LYS A  33      11.158   7.352 -18.591  1.00  2.74           N  
ATOM    446  CA  LYS A  33      10.175   7.848 -19.541  1.00  2.74           C  
ATOM    447  C   LYS A  33      10.659   9.189 -20.099  1.00  2.74           C  
ATOM    448  O   LYS A  33      10.995  10.103 -19.345  1.00  2.74           O  
ATOM    449  CB  LYS A  33       8.793   7.967 -18.879  1.00  2.74           C  
ATOM    450  CG  LYS A  33       7.670   8.416 -19.822  1.00  2.74           C  
ATOM    451  CD  LYS A  33       6.311   8.497 -19.131  1.00  2.74           C  
ATOM    452  CE  LYS A  33       5.231   8.953 -20.122  1.00  2.74           C  
ATOM    453  NZ  LYS A  33       3.889   9.078 -19.487  1.00  2.74           N  
ATOM    454  H   LYS A  33      10.878   7.268 -17.615  1.00  2.74           H  
ATOM    455  HA  LYS A  33      10.100   7.144 -20.369  1.00  2.74           H  
ATOM    456 1HB  LYS A  33       8.511   6.996 -18.469  1.00  2.74           H  
ATOM    457 2HB  LYS A  33       8.849   8.642 -18.049  1.00  2.74           H  
ATOM    458 1HG  LYS A  33       7.899   9.388 -20.205  1.00  2.74           H  
ATOM    459 2HG  LYS A  33       7.602   7.721 -20.659  1.00  2.74           H  
ATOM    460 1HD  LYS A  33       6.044   7.521 -18.718  1.00  2.74           H  
ATOM    461 2HD  LYS A  33       6.368   9.216 -18.313  1.00  2.74           H  
ATOM    462 1HE  LYS A  33       5.517   9.919 -20.538  1.00  2.74           H  
ATOM    463 2HE  LYS A  33       5.169   8.225 -20.931  1.00  2.74           H  
ATOM    464 1HZ  LYS A  33       3.218   9.376 -20.182  1.00  2.74           H  
ATOM    465 2HZ  LYS A  33       3.606   8.187 -19.108  1.00  2.74           H  
ATOM    466 3HZ  LYS A  33       3.928   9.762 -18.743  1.00  2.74           H  
ATOM    467  N   SER A  34      10.620   9.342 -21.421  1.00  3.01           N  
ATOM    468  CA  SER A  34      11.097  10.560 -22.091  1.00  3.01           C  
ATOM    469  C   SER A  34      10.339  11.839 -21.709  1.00  3.01           C  
ATOM    470  O   SER A  34      10.824  12.949 -21.941  1.00  3.01           O  
ATOM    471  CB  SER A  34      11.026  10.366 -23.592  1.00  3.01           C  
ATOM    472  OG  SER A  34       9.696  10.254 -24.018  1.00  3.01           O  
ATOM    473  H   SER A  34      10.310   8.565 -21.987  1.00  3.01           H  
ATOM    474  HA  SER A  34      12.143  10.698 -21.813  1.00  3.01           H  
ATOM    475 1HB  SER A  34      11.501  11.210 -24.091  1.00  3.01           H  
ATOM    476 2HB  SER A  34      11.577   9.468 -23.869  1.00  3.01           H  
ATOM    477  HG  SER A  34       9.262  11.068 -23.741  1.00  3.01           H  
ATOM    478  N   GLY A  35       9.147  11.677 -21.145  1.00  3.29           N  
ATOM    479  CA  GLY A  35       8.314  12.789 -20.708  1.00  3.29           C  
ATOM    480  C   GLY A  35       8.663  13.311 -19.303  1.00  3.29           C  
ATOM    481  O   GLY A  35       8.077  14.298 -18.853  1.00  3.29           O  
ATOM    482  H   GLY A  35       8.827  10.736 -20.999  1.00  3.29           H  
ATOM    483 1HA  GLY A  35       8.404  13.604 -21.425  1.00  3.29           H  
ATOM    484 2HA  GLY A  35       7.271  12.475 -20.723  1.00  3.29           H  
ATOM    485  N   VAL A  36       9.603  12.667 -18.602  1.00  3.60           N  
ATOM    486  CA  VAL A  36       9.962  13.137 -17.267  1.00  3.60           C  
ATOM    487  C   VAL A  36      11.073  14.169 -17.352  1.00  3.60           C  
ATOM    488  O   VAL A  36      12.172  13.889 -17.830  1.00  3.60           O  
ATOM    489  CB  VAL A  36      10.401  11.968 -16.369  1.00  3.60           C  
ATOM    490  CG1 VAL A  36      10.846  12.485 -15.014  1.00  3.60           C  
ATOM    491  CG2 VAL A  36       9.232  11.009 -16.202  1.00  3.60           C  
ATOM    492  H   VAL A  36      10.078  11.849 -18.986  1.00  3.60           H  
ATOM    493  HA  VAL A  36       9.088  13.603 -16.814  1.00  3.60           H  
ATOM    494  HB  VAL A  36      11.244  11.446 -16.839  1.00  3.60           H  
ATOM    495 1HG1 VAL A  36      11.155  11.646 -14.398  1.00  3.60           H  
ATOM    496 2HG1 VAL A  36      11.685  13.171 -15.146  1.00  3.60           H  
ATOM    497 3HG1 VAL A  36      10.026  13.010 -14.539  1.00  3.60           H  
ATOM    498 1HG2 VAL A  36       9.527  10.165 -15.586  1.00  3.60           H  
ATOM    499 2HG2 VAL A  36       8.404  11.523 -15.737  1.00  3.60           H  
ATOM    500 3HG2 VAL A  36       8.937  10.659 -17.178  1.00  3.60           H  
ATOM    501  N   LYS A  37      10.777  15.376 -16.889  1.00  3.97           N  
ATOM    502  CA  LYS A  37      11.727  16.473 -16.983  1.00  3.97           C  
ATOM    503  C   LYS A  37      12.116  16.974 -15.603  1.00  3.97           C  
ATOM    504  O   LYS A  37      11.346  16.842 -14.651  1.00  3.97           O  
ATOM    505  CB  LYS A  37      11.120  17.614 -17.803  1.00  3.97           C  
ATOM    506  CG  LYS A  37      10.653  17.199 -19.211  1.00  3.97           C  
ATOM    507  CD  LYS A  37      11.804  16.772 -20.115  1.00  3.97           C  
ATOM    508  CE  LYS A  37      11.289  16.396 -21.504  1.00  3.97           C  
ATOM    509  NZ  LYS A  37      12.380  15.913 -22.399  1.00  3.97           N  
ATOM    510  H   LYS A  37       9.861  15.540 -16.498  1.00  3.97           H  
ATOM    511  HA  LYS A  37      12.630  16.119 -17.479  1.00  3.97           H  
ATOM    512 1HB  LYS A  37      10.263  18.028 -17.273  1.00  3.97           H  
ATOM    513 2HB  LYS A  37      11.855  18.414 -17.911  1.00  3.97           H  
ATOM    514 1HG  LYS A  37       9.946  16.370 -19.131  1.00  3.97           H  
ATOM    515 2HG  LYS A  37      10.139  18.038 -19.677  1.00  3.97           H  
ATOM    516 1HD  LYS A  37      12.525  17.584 -20.206  1.00  3.97           H  
ATOM    517 2HD  LYS A  37      12.307  15.906 -19.682  1.00  3.97           H  
ATOM    518 1HE  LYS A  37      10.546  15.602 -21.397  1.00  3.97           H  
ATOM    519 2HE  LYS A  37      10.815  17.263 -21.959  1.00  3.97           H  
ATOM    520 1HZ  LYS A  37      11.990  15.665 -23.296  1.00  3.97           H  
ATOM    521 2HZ  LYS A  37      13.070  16.636 -22.518  1.00  3.97           H  
ATOM    522 3HZ  LYS A  37      12.815  15.096 -21.984  1.00  3.97           H  
ATOM    523  N   VAL A  38      13.302  17.567 -15.509  1.00  4.43           N  
ATOM    524  CA  VAL A  38      13.763  18.187 -14.274  1.00  4.43           C  
ATOM    525  C   VAL A  38      14.054  19.662 -14.522  1.00  4.43           C  
ATOM    526  O   VAL A  38      14.779  20.015 -15.452  1.00  4.43           O  
ATOM    527  CB  VAL A  38      15.014  17.467 -13.740  1.00  4.43           C  
ATOM    528  CG1 VAL A  38      15.504  18.153 -12.473  1.00  4.43           C  
ATOM    529  CG2 VAL A  38      14.671  15.993 -13.461  1.00  4.43           C  
ATOM    530  H   VAL A  38      13.893  17.612 -16.326  1.00  4.43           H  
ATOM    531  HA  VAL A  38      12.976  18.112 -13.524  1.00  4.43           H  
ATOM    532  HB  VAL A  38      15.812  17.529 -14.479  1.00  4.43           H  
ATOM    533 1HG1 VAL A  38      16.394  17.645 -12.104  1.00  4.43           H  
ATOM    534 2HG1 VAL A  38      15.749  19.193 -12.690  1.00  4.43           H  
ATOM    535 3HG1 VAL A  38      14.725  18.117 -11.713  1.00  4.43           H  
ATOM    536 1HG2 VAL A  38      15.554  15.479 -13.082  1.00  4.43           H  
ATOM    537 2HG2 VAL A  38      13.874  15.944 -12.717  1.00  4.43           H  
ATOM    538 3HG2 VAL A  38      14.339  15.506 -14.376  1.00  4.43           H  
ATOM    539  N   ALA A  39      13.451  20.526 -13.715  1.00  4.98           N  
ATOM    540  CA  ALA A  39      13.623  21.964 -13.875  1.00  4.98           C  
ATOM    541  C   ALA A  39      15.040  22.423 -13.492  1.00  4.98           C  
ATOM    542  O   ALA A  39      15.652  21.817 -12.612  1.00  4.98           O  
ATOM    543  CB  ALA A  39      12.617  22.708 -13.018  1.00  4.98           C  
ATOM    544  H   ALA A  39      12.863  20.173 -12.972  1.00  4.98           H  
ATOM    545  HA  ALA A  39      13.417  22.190 -14.911  1.00  4.98           H  
ATOM    546 1HB  ALA A  39      12.731  23.781 -13.173  1.00  4.98           H  
ATOM    547 2HB  ALA A  39      11.608  22.406 -13.291  1.00  4.98           H  
ATOM    548 3HB  ALA A  39      12.794  22.477 -11.969  1.00  4.98           H  
ATOM    549  N   PRO A  40      15.584  23.478 -14.135  1.00  5.57           N  
ATOM    550  CA  PRO A  40      16.801  24.181 -13.757  1.00  5.57           C  
ATOM    551  C   PRO A  40      16.654  24.737 -12.352  1.00  5.57           C  
ATOM    552  O   PRO A  40      15.545  25.108 -11.947  1.00  5.57           O  
ATOM    553  CB  PRO A  40      16.889  25.304 -14.798  1.00  5.57           C  
ATOM    554  CG  PRO A  40      16.123  24.793 -15.986  1.00  5.57           C  
ATOM    555  CD  PRO A  40      14.999  23.960 -15.410  1.00  5.57           C  
ATOM    556  HA  PRO A  40      17.664  23.498 -13.819  1.00  5.57           H  
ATOM    557 1HB  PRO A  40      16.473  26.225 -14.385  1.00  5.57           H  
ATOM    558 2HB  PRO A  40      17.944  25.512 -15.031  1.00  5.57           H  
ATOM    559 1HG  PRO A  40      15.761  25.636 -16.594  1.00  5.57           H  
ATOM    560 2HG  PRO A  40      16.788  24.200 -16.633  1.00  5.57           H  
ATOM    561 1HD  PRO A  40      14.096  24.563 -15.238  1.00  5.57           H  
ATOM    562 2HD  PRO A  40      14.843  23.133 -16.120  1.00  5.57           H  
ATOM    563  N   THR A  41      17.757  24.819 -11.617  1.00  6.15           N  
ATOM    564  CA  THR A  41      17.724  25.364 -10.268  1.00  6.15           C  
ATOM    565  C   THR A  41      18.035  26.857 -10.282  1.00  6.15           C  
ATOM    566  O   THR A  41      18.476  27.392 -11.301  1.00  6.15           O  
ATOM    567  CB  THR A  41      18.723  24.624  -9.362  1.00  6.15           C  
ATOM    568  OG1 THR A  41      20.062  24.872  -9.811  1.00  6.15           O  
ATOM    569  CG2 THR A  41      18.454  23.137  -9.431  1.00  6.15           C  
ATOM    570  H   THR A  41      18.663  24.505 -11.997  1.00  6.15           H  
ATOM    571  HA  THR A  41      16.722  25.228  -9.860  1.00  6.15           H  
ATOM    572  HB  THR A  41      18.617  24.969  -8.336  1.00  6.15           H  
ATOM    573  HG1 THR A  41      20.180  24.520 -10.731  1.00  6.15           H  
ATOM    574 1HG2 THR A  41      19.162  22.609  -8.795  1.00  6.15           H  
ATOM    575 2HG2 THR A  41      17.439  22.934  -9.095  1.00  6.15           H  
ATOM    576 3HG2 THR A  41      18.571  22.799 -10.464  1.00  6.15           H  
ATOM    577  N   LYS A  42      17.863  27.525  -9.146  1.00  6.67           N  
ATOM    578  CA  LYS A  42      18.168  28.953  -9.042  1.00  6.67           C  
ATOM    579  C   LYS A  42      19.581  29.254  -9.552  1.00  6.67           C  
ATOM    580  O   LYS A  42      19.796  30.196 -10.314  1.00  6.67           O  
ATOM    581  CB  LYS A  42      18.023  29.392  -7.583  1.00  6.67           C  
ATOM    582  CG  LYS A  42      18.255  30.873  -7.286  1.00  6.67           C  
ATOM    583  CD  LYS A  42      17.995  31.149  -5.794  1.00  6.67           C  
ATOM    584  CE  LYS A  42      18.111  32.627  -5.439  1.00  6.67           C  
ATOM    585  NZ  LYS A  42      19.496  33.131  -5.596  1.00  6.67           N  
ATOM    586  H   LYS A  42      17.500  27.037  -8.338  1.00  6.67           H  
ATOM    587  HA  LYS A  42      17.459  29.507  -9.658  1.00  6.67           H  
ATOM    588 1HB  LYS A  42      17.025  29.136  -7.228  1.00  6.67           H  
ATOM    589 2HB  LYS A  42      18.737  28.832  -6.973  1.00  6.67           H  
ATOM    590 1HG  LYS A  42      19.291  31.141  -7.523  1.00  6.67           H  
ATOM    591 2HG  LYS A  42      17.592  31.490  -7.891  1.00  6.67           H  
ATOM    592 1HD  LYS A  42      16.996  30.799  -5.532  1.00  6.67           H  
ATOM    593 2HD  LYS A  42      18.721  30.591  -5.201  1.00  6.67           H  
ATOM    594 1HE  LYS A  42      17.452  33.205  -6.086  1.00  6.67           H  
ATOM    595 2HE  LYS A  42      17.800  32.766  -4.403  1.00  6.67           H  
ATOM    596 1HZ  LYS A  42      19.539  34.109  -5.364  1.00  6.67           H  
ATOM    597 2HZ  LYS A  42      20.128  32.619  -5.006  1.00  6.67           H  
ATOM    598 3HZ  LYS A  42      19.792  33.028  -6.577  1.00  6.67           H  
ATOM    599  N   ASP A  43      20.532  28.405  -9.166  1.00  7.22           N  
ATOM    600  CA  ASP A  43      21.936  28.550  -9.539  1.00  7.22           C  
ATOM    601  C   ASP A  43      22.193  28.406 -11.046  1.00  7.22           C  
ATOM    602  O   ASP A  43      23.246  28.821 -11.532  1.00  7.22           O  
ATOM    603  CB  ASP A  43      22.783  27.529  -8.779  1.00  7.22           C  
ATOM    604  CG  ASP A  43      22.897  27.844  -7.281  1.00  7.22           C  
ATOM    605  OD1 ASP A  43      22.527  28.928  -6.884  1.00  7.22           O  
ATOM    606  OD2 ASP A  43      23.357  26.999  -6.551  1.00  7.22           O  
ATOM    607  H   ASP A  43      20.272  27.631  -8.574  1.00  7.22           H  
ATOM    608  HA  ASP A  43      22.258  29.548  -9.242  1.00  7.22           H  
ATOM    609 1HB  ASP A  43      22.346  26.534  -8.904  1.00  7.22           H  
ATOM    610 2HB  ASP A  43      23.784  27.500  -9.210  1.00  7.22           H  
ATOM    611  N   ASP A  44      21.264  27.779 -11.775  1.00  7.97           N  
ATOM    612  CA  ASP A  44      21.413  27.584 -13.210  1.00  7.97           C  
ATOM    613  C   ASP A  44      20.756  28.758 -13.935  1.00  7.97           C  
ATOM    614  O   ASP A  44      21.177  29.162 -15.023  1.00  7.97           O  
ATOM    615  CB  ASP A  44      20.713  26.291 -13.661  1.00  7.97           C  
ATOM    616  CG  ASP A  44      21.267  24.999 -13.036  1.00  7.97           C  
ATOM    617  OD1 ASP A  44      22.444  24.750 -13.145  1.00  7.97           O  
ATOM    618  OD2 ASP A  44      20.469  24.251 -12.453  1.00  7.97           O  
ATOM    619  H   ASP A  44      20.400  27.478 -11.342  1.00  7.97           H  
ATOM    620  HA  ASP A  44      22.472  27.552 -13.466  1.00  7.97           H  
ATOM    621 1HB  ASP A  44      19.653  26.369 -13.412  1.00  7.97           H  
ATOM    622 2HB  ASP A  44      20.782  26.209 -14.745  1.00  7.97           H  
ATOM    623  N   LYS A  45      19.694  29.288 -13.322  1.00  8.98           N  
ATOM    624  CA  LYS A  45      18.924  30.384 -13.890  1.00  8.98           C  
ATOM    625  C   LYS A  45      19.649  31.730 -13.797  1.00  8.98           C  
ATOM    626  O   LYS A  45      19.578  32.539 -14.722  1.00  8.98           O  
ATOM    627  CB  LYS A  45      17.562  30.466 -13.197  1.00  8.98           C  
ATOM    628  CG  LYS A  45      16.626  29.293 -13.519  1.00  8.98           C  
ATOM    629  CD  LYS A  45      15.299  29.416 -12.785  1.00  8.98           C  
ATOM    630  CE  LYS A  45      14.387  28.235 -13.090  1.00  8.98           C  
ATOM    631  NZ  LYS A  45      13.093  28.323 -12.358  1.00  8.98           N  
ATOM    632  H   LYS A  45      19.397  28.884 -12.434  1.00  8.98           H  
ATOM    633  HA  LYS A  45      18.761  30.172 -14.946  1.00  8.98           H  
ATOM    634 1HB  LYS A  45      17.711  30.487 -12.116  1.00  8.98           H  
ATOM    635 2HB  LYS A  45      17.063  31.392 -13.479  1.00  8.98           H  
ATOM    636 1HG  LYS A  45      16.441  29.255 -14.593  1.00  8.98           H  
ATOM    637 2HG  LYS A  45      17.107  28.364 -13.220  1.00  8.98           H  
ATOM    638 1HD  LYS A  45      15.488  29.443 -11.710  1.00  8.98           H  
ATOM    639 2HD  LYS A  45      14.799  30.338 -13.075  1.00  8.98           H  
ATOM    640 1HE  LYS A  45      14.191  28.200 -14.160  1.00  8.98           H  
ATOM    641 2HE  LYS A  45      14.890  27.326 -12.798  1.00  8.98           H  
ATOM    642 1HZ  LYS A  45      12.526  27.517 -12.584  1.00  8.98           H  
ATOM    643 2HZ  LYS A  45      13.268  28.341 -11.363  1.00  8.98           H  
ATOM    644 3HZ  LYS A  45      12.608  29.163 -12.629  1.00  8.98           H  
ATOM    645  N   GLU A  46      20.331  31.980 -12.675  1.00 10.11           N  
ATOM    646  CA  GLU A  46      21.039  33.251 -12.515  1.00 10.11           C  
ATOM    647  C   GLU A  46      22.241  33.326 -13.442  1.00 10.11           C  
ATOM    648  O   GLU A  46      22.963  32.348 -13.614  1.00 10.11           O  
ATOM    649  CB  GLU A  46      21.498  33.458 -11.067  1.00 10.11           C  
ATOM    650  CG  GLU A  46      20.372  33.704 -10.070  1.00 10.11           C  
ATOM    651  CD  GLU A  46      20.868  34.007  -8.669  1.00 10.11           C  
ATOM    652  OE1 GLU A  46      22.057  34.082  -8.466  1.00 10.11           O  
ATOM    653  OE2 GLU A  46      20.037  34.171  -7.791  1.00 10.11           O  
ATOM    654  H   GLU A  46      20.334  31.290 -11.924  1.00 10.11           H  
ATOM    655  HA  GLU A  46      20.358  34.059 -12.778  1.00 10.11           H  
ATOM    656 1HB  GLU A  46      22.045  32.573 -10.736  1.00 10.11           H  
ATOM    657 2HB  GLU A  46      22.186  34.304 -11.023  1.00 10.11           H  
ATOM    658 1HG  GLU A  46      19.769  34.539 -10.420  1.00 10.11           H  
ATOM    659 2HG  GLU A  46      19.735  32.820 -10.042  1.00 10.11           H  
ATOM    660  N   ASP A  47      22.467  34.506 -14.022  1.00 11.24           N  
ATOM    661  CA  ASP A  47      23.600  34.732 -14.919  1.00 11.24           C  
ATOM    662  C   ASP A  47      23.752  33.589 -15.931  1.00 11.24           C  
ATOM    663  O   ASP A  47      24.825  32.988 -16.021  1.00 11.24           O  
ATOM    664  CB  ASP A  47      24.893  34.887 -14.121  1.00 11.24           C  
ATOM    665  CG  ASP A  47      24.884  36.113 -13.214  1.00 11.24           C  
ATOM    666  OD1 ASP A  47      24.029  36.953 -13.386  1.00 11.24           O  
ATOM    667  OD2 ASP A  47      25.733  36.201 -12.359  1.00 11.24           O  
ATOM    668  H   ASP A  47      21.830  35.266 -13.834  1.00 11.24           H  
ATOM    669  HA  ASP A  47      23.435  35.664 -15.455  1.00 11.24           H  
ATOM    670 1HB  ASP A  47      25.059  33.997 -13.513  1.00 11.24           H  
ATOM    671 2HB  ASP A  47      25.731  34.968 -14.808  1.00 11.24           H  
ATOM    672  N   PRO A  48      22.727  33.310 -16.751  1.00 12.20           N  
ATOM    673  CA  PRO A  48      22.675  32.183 -17.650  1.00 12.20           C  
ATOM    674  C   PRO A  48      23.680  32.398 -18.741  1.00 12.20           C  
ATOM    675  O   PRO A  48      23.908  33.531 -19.142  1.00 12.20           O  
ATOM    676  CB  PRO A  48      21.245  32.239 -18.189  1.00 12.20           C  
ATOM    677  CG  PRO A  48      20.874  33.711 -18.118  1.00 12.20           C  
ATOM    678  CD  PRO A  48      21.580  34.237 -16.882  1.00 12.20           C  
ATOM    679  HA  PRO A  48      22.870  31.254 -17.088  1.00 12.20           H  
ATOM    680 1HB  PRO A  48      21.202  31.821 -19.201  1.00 12.20           H  
ATOM    681 2HB  PRO A  48      20.593  31.616 -17.551  1.00 12.20           H  
ATOM    682 1HG  PRO A  48      21.186  34.224 -19.034  1.00 12.20           H  
ATOM    683 2HG  PRO A  48      19.780  33.818 -18.052  1.00 12.20           H  
ATOM    684 1HD  PRO A  48      21.914  35.266 -17.061  1.00 12.20           H  
ATOM    685 2HD  PRO A  48      20.896  34.155 -16.039  1.00 12.20           H  
ATOM    686  N   GLU A  49      24.172  31.330 -19.347  1.00 12.82           N  
ATOM    687  CA  GLU A  49      25.120  31.470 -20.458  1.00 12.82           C  
ATOM    688  C   GLU A  49      24.516  32.217 -21.643  1.00 12.82           C  
ATOM    689  O   GLU A  49      25.226  32.833 -22.439  1.00 12.82           O  
ATOM    690  CB  GLU A  49      25.621  30.101 -20.916  1.00 12.82           C  
ATOM    691  CG  GLU A  49      26.531  29.399 -19.910  1.00 12.82           C  
ATOM    692  CD  GLU A  49      27.008  28.036 -20.369  1.00 12.82           C  
ATOM    693  OE1 GLU A  49      26.556  27.575 -21.390  1.00 12.82           O  
ATOM    694  OE2 GLU A  49      27.832  27.464 -19.694  1.00 12.82           O  
ATOM    695  H   GLU A  49      23.938  30.408 -19.003  1.00 12.82           H  
ATOM    696  HA  GLU A  49      25.974  32.045 -20.100  1.00 12.82           H  
ATOM    697 1HB  GLU A  49      24.770  29.450 -21.116  1.00 12.82           H  
ATOM    698 2HB  GLU A  49      26.174  30.214 -21.850  1.00 12.82           H  
ATOM    699 1HG  GLU A  49      27.400  30.032 -19.727  1.00 12.82           H  
ATOM    700 2HG  GLU A  49      25.993  29.294 -18.967  1.00 12.82           H  
ATOM    701  N   LEU A  50      23.200  32.202 -21.743  1.00 13.23           N  
ATOM    702  CA  LEU A  50      22.496  32.854 -22.826  1.00 13.23           C  
ATOM    703  C   LEU A  50      22.789  34.353 -22.875  1.00 13.23           C  
ATOM    704  O   LEU A  50      22.835  34.947 -23.951  1.00 13.23           O  
ATOM    705  CB  LEU A  50      21.001  32.629 -22.657  1.00 13.23           C  
ATOM    706  CG  LEU A  50      20.557  31.188 -22.828  1.00 13.23           C  
ATOM    707  CD1 LEU A  50      19.079  31.076 -22.497  1.00 13.23           C  
ATOM    708  CD2 LEU A  50      20.852  30.743 -24.255  1.00 13.23           C  
ATOM    709  H   LEU A  50      22.675  31.699 -21.044  1.00 13.23           H  
ATOM    710  HA  LEU A  50      22.803  32.406 -23.762  1.00 13.23           H  
ATOM    711 1HB  LEU A  50      20.710  32.958 -21.659  1.00 13.23           H  
ATOM    712 2HB  LEU A  50      20.469  33.235 -23.389  1.00 13.23           H  
ATOM    713  HG  LEU A  50      21.107  30.553 -22.133  1.00 13.23           H  
ATOM    714 1HD1 LEU A  50      18.759  30.041 -22.608  1.00 13.23           H  
ATOM    715 2HD1 LEU A  50      18.910  31.400 -21.468  1.00 13.23           H  
ATOM    716 3HD1 LEU A  50      18.504  31.708 -23.175  1.00 13.23           H  
ATOM    717 1HD2 LEU A  50      20.543  29.706 -24.385  1.00 13.23           H  
ATOM    718 2HD2 LEU A  50      20.305  31.375 -24.957  1.00 13.23           H  
ATOM    719 3HD2 LEU A  50      21.921  30.829 -24.450  1.00 13.23           H  
ATOM    720  N   MET A  51      23.067  34.959 -21.713  1.00 13.64           N  
ATOM    721  CA  MET A  51      23.317  36.398 -21.610  1.00 13.64           C  
ATOM    722  C   MET A  51      24.550  36.840 -22.401  1.00 13.64           C  
ATOM    723  O   MET A  51      24.708  38.031 -22.702  1.00 13.64           O  
ATOM    724  CB  MET A  51      23.527  36.768 -20.145  1.00 13.64           C  
ATOM    725  CG  MET A  51      24.888  36.360 -19.622  1.00 13.64           C  
ATOM    726  SD  MET A  51      25.098  36.622 -17.886  1.00 13.64           S  
ATOM    727  CE  MET A  51      26.639  35.756 -17.719  1.00 13.64           C  
ATOM    728  H   MET A  51      23.115  34.406 -20.859  1.00 13.64           H  
ATOM    729  HA  MET A  51      22.453  36.928 -22.003  1.00 13.64           H  
ATOM    730 1HB  MET A  51      23.415  37.842 -20.014  1.00 13.64           H  
ATOM    731 2HB  MET A  51      22.776  36.271 -19.530  1.00 13.64           H  
ATOM    732 1HG  MET A  51      25.112  35.342 -19.858  1.00 13.64           H  
ATOM    733 2HG  MET A  51      25.628  36.953 -20.119  1.00 13.64           H  
ATOM    734 1HE  MET A  51      26.969  35.795 -16.685  1.00 13.64           H  
ATOM    735 2HE  MET A  51      26.496  34.712 -18.024  1.00 13.64           H  
ATOM    736 3HE  MET A  51      27.387  36.223 -18.361  1.00 13.64           H  
ATOM    737  N   LYS A  52      25.444  35.898 -22.709  1.00 14.33           N  
ATOM    738  CA  LYS A  52      26.667  36.216 -23.412  1.00 14.33           C  
ATOM    739  C   LYS A  52      26.817  35.460 -24.726  1.00 14.33           C  
ATOM    740  O   LYS A  52      27.877  35.491 -25.352  1.00 14.33           O  
ATOM    741  CB  LYS A  52      27.861  35.967 -22.492  1.00 14.33           C  
ATOM    742  CG  LYS A  52      28.028  34.524 -22.058  1.00 14.33           C  
ATOM    743  CD  LYS A  52      29.202  34.362 -21.101  1.00 14.33           C  
ATOM    744  CE  LYS A  52      29.392  32.905 -20.687  1.00 14.33           C  
ATOM    745  NZ  LYS A  52      30.538  32.739 -19.743  1.00 14.33           N  
ATOM    746  H   LYS A  52      25.270  34.921 -22.462  1.00 14.33           H  
ATOM    747  HA  LYS A  52      26.639  37.266 -23.648  1.00 14.33           H  
ATOM    748 1HB  LYS A  52      28.776  36.279 -22.991  1.00 14.33           H  
ATOM    749 2HB  LYS A  52      27.757  36.565 -21.593  1.00 14.33           H  
ATOM    750 1HG  LYS A  52      27.122  34.214 -21.540  1.00 14.33           H  
ATOM    751 2HG  LYS A  52      28.163  33.885 -22.930  1.00 14.33           H  
ATOM    752 1HD  LYS A  52      30.114  34.723 -21.578  1.00 14.33           H  
ATOM    753 2HD  LYS A  52      29.018  34.962 -20.208  1.00 14.33           H  
ATOM    754 1HE  LYS A  52      28.481  32.552 -20.204  1.00 14.33           H  
ATOM    755 2HE  LYS A  52      29.576  32.301 -21.576  1.00 14.33           H  
ATOM    756 1HZ  LYS A  52      30.629  31.764 -19.494  1.00 14.33           H  
ATOM    757 2HZ  LYS A  52      31.390  33.053 -20.189  1.00 14.33           H  
ATOM    758 3HZ  LYS A  52      30.374  33.286 -18.910  1.00 14.33           H  
ATOM    759  N   CYS A  53      25.750  34.791 -25.160  1.00 15.30           N  
ATOM    760  CA  CYS A  53      25.802  34.032 -26.398  1.00 15.30           C  
ATOM    761  C   CYS A  53      25.766  34.860 -27.696  1.00 15.30           C  
ATOM    762  O   CYS A  53      26.560  34.588 -28.599  1.00 15.30           O  
ATOM    763  CB  CYS A  53      24.711  32.960 -26.431  1.00 15.30           C  
ATOM    764  SG  CYS A  53      25.010  31.589 -25.281  1.00 15.30           S  
ATOM    765  H   CYS A  53      24.877  34.816 -24.631  1.00 15.30           H  
ATOM    766  HA  CYS A  53      26.749  33.491 -26.394  1.00 15.30           H  
ATOM    767 1HB  CYS A  53      23.752  33.401 -26.164  1.00 15.30           H  
ATOM    768 2HB  CYS A  53      24.620  32.553 -27.435  1.00 15.30           H  
ATOM    769  HG  CYS A  53      25.099  32.339 -24.155  1.00 15.30           H  
ATOM    770  N   PRO A  54      24.908  35.894 -27.857  1.00 16.17           N  
ATOM    771  CA  PRO A  54      24.766  36.638 -29.095  1.00 16.17           C  
ATOM    772  C   PRO A  54      25.878  37.649 -29.247  1.00 16.17           C  
ATOM    773  O   PRO A  54      25.624  38.847 -29.242  1.00 16.17           O  
ATOM    774  CB  PRO A  54      23.403  37.309 -28.920  1.00 16.17           C  
ATOM    775  CG  PRO A  54      23.303  37.564 -27.435  1.00 16.17           C  
ATOM    776  CD  PRO A  54      24.032  36.403 -26.765  1.00 16.17           C  
ATOM    777  HA  PRO A  54      24.760  35.938 -29.944  1.00 16.17           H  
ATOM    778 1HB  PRO A  54      23.362  38.236 -29.512  1.00 16.17           H  
ATOM    779 2HB  PRO A  54      22.605  36.651 -29.297  1.00 16.17           H  
ATOM    780 1HG  PRO A  54      23.749  38.540 -27.191  1.00 16.17           H  
ATOM    781 2HG  PRO A  54      22.249  37.617 -27.134  1.00 16.17           H  
ATOM    782 1HD  PRO A  54      24.606  36.865 -25.954  1.00 16.17           H  
ATOM    783 2HD  PRO A  54      23.320  35.651 -26.412  1.00 16.17           H  
ATOM    784  N   VAL A  55      27.098  37.156 -29.416  1.00 16.44           N  
ATOM    785  CA  VAL A  55      28.316  37.962 -29.427  1.00 16.44           C  
ATOM    786  C   VAL A  55      28.222  39.374 -30.048  1.00 16.44           C  
ATOM    787  O   VAL A  55      28.454  40.336 -29.317  1.00 16.44           O  
ATOM    788  CB  VAL A  55      29.469  37.157 -30.055  1.00 16.44           C  
ATOM    789  CG1 VAL A  55      30.686  38.048 -30.264  1.00 16.44           C  
ATOM    790  CG2 VAL A  55      29.808  36.014 -29.121  1.00 16.44           C  
ATOM    791  H   VAL A  55      27.177  36.138 -29.443  1.00 16.44           H  
ATOM    792  HA  VAL A  55      28.604  38.093 -28.386  1.00 16.44           H  
ATOM    793  HB  VAL A  55      29.173  36.750 -31.007  1.00 16.44           H  
ATOM    794 1HG1 VAL A  55      31.493  37.457 -30.693  1.00 16.44           H  
ATOM    795 2HG1 VAL A  55      30.443  38.863 -30.939  1.00 16.44           H  
ATOM    796 3HG1 VAL A  55      31.005  38.456 -29.306  1.00 16.44           H  
ATOM    797 1HG2 VAL A  55      30.618  35.426 -29.545  1.00 16.44           H  
ATOM    798 2HG2 VAL A  55      30.114  36.411 -28.153  1.00 16.44           H  
ATOM    799 3HG2 VAL A  55      28.932  35.381 -28.989  1.00 16.44           H  
ATOM    800  N   PRO A  56      27.835  39.588 -31.326  1.00 15.66           N  
ATOM    801  CA  PRO A  56      27.754  40.912 -31.934  1.00 15.66           C  
ATOM    802  C   PRO A  56      26.745  41.848 -31.254  1.00 15.66           C  
ATOM    803  O   PRO A  56      26.803  43.065 -31.440  1.00 15.66           O  
ATOM    804  CB  PRO A  56      27.345  40.595 -33.379  1.00 15.66           C  
ATOM    805  CG  PRO A  56      26.702  39.231 -33.317  1.00 15.66           C  
ATOM    806  CD  PRO A  56      27.474  38.491 -32.260  1.00 15.66           C  
ATOM    807  HA  PRO A  56      28.756  41.365 -31.913  1.00 15.66           H  
ATOM    808 1HB  PRO A  56      26.653  41.369 -33.744  1.00 15.66           H  
ATOM    809 2HB  PRO A  56      28.227  40.622 -34.032  1.00 15.66           H  
ATOM    810 1HG  PRO A  56      25.633  39.330 -33.069  1.00 15.66           H  
ATOM    811 2HG  PRO A  56      26.754  38.740 -34.300  1.00 15.66           H  
ATOM    812 1HD  PRO A  56      26.822  37.750 -31.840  1.00 15.66           H  
ATOM    813 2HD  PRO A  56      28.374  38.055 -32.709  1.00 15.66           H  
ATOM    814  N   GLY A  57      25.795  41.279 -30.512  1.00 14.06           N  
ATOM    815  CA  GLY A  57      24.773  42.029 -29.804  1.00 14.06           C  
ATOM    816  C   GLY A  57      24.852  41.752 -28.300  1.00 14.06           C  
ATOM    817  O   GLY A  57      23.895  42.001 -27.564  1.00 14.06           O  
ATOM    818  H   GLY A  57      25.791  40.277 -30.365  1.00 14.06           H  
ATOM    819 1HA  GLY A  57      24.898  43.094 -29.991  1.00 14.06           H  
ATOM    820 2HA  GLY A  57      23.793  41.743 -30.180  1.00 14.06           H  
ATOM    821  N   CYS A  58      25.970  41.200 -27.843  1.00 12.31           N  
ATOM    822  CA  CYS A  58      26.133  40.862 -26.439  1.00 12.31           C  
ATOM    823  C   CYS A  58      26.141  42.068 -25.515  1.00 12.31           C  
ATOM    824  O   CYS A  58      26.920  43.006 -25.694  1.00 12.31           O  
ATOM    825  CB  CYS A  58      27.412  40.065 -26.233  1.00 12.31           C  
ATOM    826  SG  CYS A  58      27.730  39.612 -24.537  1.00 12.31           S  
ATOM    827  H   CYS A  58      26.742  41.001 -28.480  1.00 12.31           H  
ATOM    828  HA  CYS A  58      25.295  40.223 -26.156  1.00 12.31           H  
ATOM    829 1HB  CYS A  58      27.335  39.147 -26.803  1.00 12.31           H  
ATOM    830 2HB  CYS A  58      28.268  40.622 -26.619  1.00 12.31           H  
ATOM    831  HG  CYS A  58      28.705  38.748 -24.815  1.00 12.31           H  
ATOM    832  N   VAL A  59      25.285  42.020 -24.501  1.00 10.80           N  
ATOM    833  CA  VAL A  59      25.175  43.075 -23.501  1.00 10.80           C  
ATOM    834  C   VAL A  59      25.455  42.551 -22.094  1.00 10.80           C  
ATOM    835  O   VAL A  59      25.137  43.203 -21.102  1.00 10.80           O  
ATOM    836  CB  VAL A  59      23.779  43.716 -23.546  1.00 10.80           C  
ATOM    837  CG1 VAL A  59      23.557  44.415 -24.881  1.00 10.80           C  
ATOM    838  CG2 VAL A  59      22.740  42.636 -23.340  1.00 10.80           C  
ATOM    839  H   VAL A  59      24.667  41.223 -24.433  1.00 10.80           H  
ATOM    840  HA  VAL A  59      25.910  43.844 -23.734  1.00 10.80           H  
ATOM    841  HB  VAL A  59      23.701  44.463 -22.758  1.00 10.80           H  
ATOM    842 1HG1 VAL A  59      22.567  44.870 -24.893  1.00 10.80           H  
ATOM    843 2HG1 VAL A  59      24.314  45.188 -25.015  1.00 10.80           H  
ATOM    844 3HG1 VAL A  59      23.630  43.696 -25.691  1.00 10.80           H  
ATOM    845 1HG2 VAL A  59      21.746  43.077 -23.359  1.00 10.80           H  
ATOM    846 2HG2 VAL A  59      22.828  41.895 -24.137  1.00 10.80           H  
ATOM    847 3HG2 VAL A  59      22.907  42.153 -22.376  1.00 10.80           H  
ATOM    848  N   GLY A  60      26.043  41.365 -22.014  1.00  9.77           N  
ATOM    849  CA  GLY A  60      26.359  40.749 -20.734  1.00  9.77           C  
ATOM    850  C   GLY A  60      26.805  39.306 -20.905  1.00  9.77           C  
ATOM    851  O   GLY A  60      27.714  38.843 -20.213  1.00  9.77           O  
ATOM    852  H   GLY A  60      26.279  40.881 -22.869  1.00  9.77           H  
ATOM    853 1HA  GLY A  60      27.145  41.319 -20.240  1.00  9.77           H  
ATOM    854 2HA  GLY A  60      25.483  40.784 -20.089  1.00  9.77           H  
ENDMDL

REMARK ID 644260 DOMAINID 637834 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       4.947  -1.836   2.180  1.00  3.24           N  
ATOM      2  CA  ASP A   1       4.623  -1.100   0.966  1.00  3.24           C  
ATOM      3  C   ASP A   1       5.351   0.229   0.915  1.00  3.24           C  
ATOM      4  O   ASP A   1       5.732   0.785   1.946  1.00  3.24           O  
ATOM      5  CB  ASP A   1       3.116  -0.844   0.864  1.00  3.24           C  
ATOM      6  CG  ASP A   1       2.290  -2.112   0.619  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       2.830  -3.074   0.120  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       1.123  -2.100   0.932  1.00  3.24           O  
ATOM      9 1H   ASP A   1       5.281  -2.757   1.936  1.00  3.24           H  
ATOM     10 2H   ASP A   1       5.665  -1.339   2.686  1.00  3.24           H  
ATOM     11 3H   ASP A   1       4.122  -1.917   2.756  1.00  3.24           H  
ATOM     12  HA  ASP A   1       4.937  -1.692   0.106  1.00  3.24           H  
ATOM     13 1HB  ASP A   1       2.770  -0.379   1.786  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       2.925  -0.135   0.054  1.00  3.24           H  
ATOM     15  N   LEU A   2       5.539   0.736  -0.292  1.00  3.05           N  
ATOM     16  CA  LEU A   2       6.186   2.024  -0.497  1.00  3.05           C  
ATOM     17  C   LEU A   2       5.118   3.047  -0.859  1.00  3.05           C  
ATOM     18  O   LEU A   2       4.126   2.695  -1.498  1.00  3.05           O  
ATOM     19  CB  LEU A   2       7.238   1.902  -1.605  1.00  3.05           C  
ATOM     20  CG  LEU A   2       8.326   0.835  -1.336  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       9.275   0.731  -2.528  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       9.074   1.207  -0.067  1.00  3.05           C  
ATOM     23  H   LEU A   2       5.214   0.224  -1.102  1.00  3.05           H  
ATOM     24  HA  LEU A   2       6.671   2.338   0.427  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       6.741   1.653  -2.542  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       7.735   2.866  -1.725  1.00  3.05           H  
ATOM     27  HG  LEU A   2       7.853  -0.137  -1.205  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2      10.026  -0.032  -2.331  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       8.713   0.461  -3.424  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       9.760   1.667  -2.688  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       9.835   0.455   0.143  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       9.547   2.175  -0.196  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       8.374   1.256   0.770  1.00  3.05           H  
ATOM     34  N   LYS A   3       5.312   4.302  -0.459  1.00  2.87           N  
ATOM     35  CA  LYS A   3       4.345   5.345  -0.787  1.00  2.87           C  
ATOM     36  C   LYS A   3       4.993   6.513  -1.509  1.00  2.87           C  
ATOM     37  O   LYS A   3       6.145   6.856  -1.254  1.00  2.87           O  
ATOM     38  CB  LYS A   3       3.644   5.841   0.477  1.00  2.87           C  
ATOM     39  CG  LYS A   3       2.795   4.776   1.180  1.00  2.87           C  
ATOM     40  CD  LYS A   3       2.069   5.342   2.392  1.00  2.87           C  
ATOM     41  CE  LYS A   3       1.237   4.271   3.087  1.00  2.87           C  
ATOM     42  NZ  LYS A   3       0.522   4.808   4.276  1.00  2.87           N  
ATOM     43  H   LYS A   3       6.139   4.536   0.071  1.00  2.87           H  
ATOM     44  HA  LYS A   3       3.593   4.927  -1.455  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       4.387   6.206   1.187  1.00  2.87           H  
ATOM     46 2HB  LYS A   3       2.995   6.681   0.225  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       2.064   4.374   0.477  1.00  2.87           H  
ATOM     48 2HG  LYS A   3       3.436   3.958   1.511  1.00  2.87           H  
ATOM     49 1HD  LYS A   3       2.795   5.742   3.100  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       1.410   6.152   2.078  1.00  2.87           H  
ATOM     51 1HE  LYS A   3       0.504   3.877   2.383  1.00  2.87           H  
ATOM     52 2HE  LYS A   3       1.893   3.459   3.404  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3      -0.016   4.070   4.708  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3       1.195   5.166   4.940  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3      -0.096   5.553   3.990  1.00  2.87           H  
ATOM     56  N   CYS A   4       4.233   7.116  -2.412  1.00  2.72           N  
ATOM     57  CA  CYS A   4       4.682   8.269  -3.175  1.00  2.72           C  
ATOM     58  C   CYS A   4       4.390   9.577  -2.429  1.00  2.72           C  
ATOM     59  O   CYS A   4       3.224   9.890  -2.187  1.00  2.72           O  
ATOM     60  CB  CYS A   4       3.990   8.284  -4.531  1.00  2.72           C  
ATOM     61  SG  CYS A   4       4.566   9.552  -5.644  1.00  2.72           S  
ATOM     62  H   CYS A   4       3.305   6.753  -2.575  1.00  2.72           H  
ATOM     63  HA  CYS A   4       5.747   8.160  -3.341  1.00  2.72           H  
ATOM     64 1HB  CYS A   4       4.112   7.316  -5.021  1.00  2.72           H  
ATOM     65 2HB  CYS A   4       2.927   8.440  -4.382  1.00  2.72           H  
ATOM     66  N   PRO A   5       5.411  10.373  -2.036  1.00  2.61           N  
ATOM     67  CA  PRO A   5       5.312  11.597  -1.245  1.00  2.61           C  
ATOM     68  C   PRO A   5       4.777  12.831  -1.982  1.00  2.61           C  
ATOM     69  O   PRO A   5       4.469  13.842  -1.348  1.00  2.61           O  
ATOM     70  CB  PRO A   5       6.770  11.836  -0.845  1.00  2.61           C  
ATOM     71  CG  PRO A   5       7.567  11.245  -1.973  1.00  2.61           C  
ATOM     72  CD  PRO A   5       6.782  10.048  -2.426  1.00  2.61           C  
ATOM     73  HA  PRO A   5       4.697  11.392  -0.356  1.00  2.61           H  
ATOM     74 1HB  PRO A   5       6.950  12.913  -0.718  1.00  2.61           H  
ATOM     75 2HB  PRO A   5       6.979  11.355   0.121  1.00  2.61           H  
ATOM     76 1HG  PRO A   5       7.691  11.992  -2.776  1.00  2.61           H  
ATOM     77 2HG  PRO A   5       8.585  10.974  -1.638  1.00  2.61           H  
ATOM     78 1HD  PRO A   5       6.866   9.990  -3.514  1.00  2.61           H  
ATOM     79 2HD  PRO A   5       7.145   9.146  -1.905  1.00  2.61           H  
ATOM     80  N   THR A   6       4.712  12.776  -3.307  1.00  2.53           N  
ATOM     81  CA  THR A   6       4.308  13.939  -4.088  1.00  2.53           C  
ATOM     82  C   THR A   6       2.765  14.102  -4.097  1.00  2.53           C  
ATOM     83  O   THR A   6       2.052  13.166  -4.445  1.00  2.53           O  
ATOM     84  CB  THR A   6       4.898  13.832  -5.509  1.00  2.53           C  
ATOM     85  OG1 THR A   6       6.320  13.839  -5.422  1.00  2.53           O  
ATOM     86  CG2 THR A   6       4.421  14.947  -6.430  1.00  2.53           C  
ATOM     87  H   THR A   6       4.953  11.922  -3.788  1.00  2.53           H  
ATOM     88  HA  THR A   6       4.788  14.797  -3.644  1.00  2.53           H  
ATOM     89  HB  THR A   6       4.617  12.897  -5.916  1.00  2.53           H  
ATOM     90  HG1 THR A   6       6.687  13.873  -6.307  1.00  2.53           H  
ATOM     91 1HG2 THR A   6       4.863  14.811  -7.420  1.00  2.53           H  
ATOM     92 2HG2 THR A   6       3.346  14.910  -6.511  1.00  2.53           H  
ATOM     93 3HG2 THR A   6       4.724  15.911  -6.028  1.00  2.53           H  
ATOM     94  N   PRO A   7       2.209  15.274  -3.720  1.00  2.46           N  
ATOM     95  CA  PRO A   7       0.776  15.569  -3.668  1.00  2.46           C  
ATOM     96  C   PRO A   7      -0.032  15.221  -4.920  1.00  2.46           C  
ATOM     97  O   PRO A   7      -1.197  14.853  -4.821  1.00  2.46           O  
ATOM     98  CB  PRO A   7       0.781  17.087  -3.455  1.00  2.46           C  
ATOM     99  CG  PRO A   7       2.042  17.355  -2.684  1.00  2.46           C  
ATOM    100  CD  PRO A   7       3.059  16.403  -3.251  1.00  2.46           C  
ATOM    101  HA  PRO A   7       0.349  15.063  -2.790  1.00  2.46           H  
ATOM    102 1HB  PRO A   7       0.752  17.603  -4.426  1.00  2.46           H  
ATOM    103 2HB  PRO A   7      -0.125  17.388  -2.908  1.00  2.46           H  
ATOM    104 1HG  PRO A   7       2.337  18.410  -2.795  1.00  2.46           H  
ATOM    105 2HG  PRO A   7       1.870  17.187  -1.609  1.00  2.46           H  
ATOM    106 1HD  PRO A   7       3.619  16.863  -4.074  1.00  2.46           H  
ATOM    107 2HD  PRO A   7       3.698  16.100  -2.406  1.00  2.46           H  
ATOM    108  N   GLY A   8       0.582  15.328  -6.098  1.00  2.39           N  
ATOM    109  CA  GLY A   8      -0.106  15.037  -7.355  1.00  2.39           C  
ATOM    110  C   GLY A   8       0.108  13.605  -7.843  1.00  2.39           C  
ATOM    111  O   GLY A   8      -0.294  13.257  -8.958  1.00  2.39           O  
ATOM    112  H   GLY A   8       1.542  15.632  -6.134  1.00  2.39           H  
ATOM    113 1HA  GLY A   8      -1.175  15.219  -7.229  1.00  2.39           H  
ATOM    114 2HA  GLY A   8       0.239  15.733  -8.118  1.00  2.39           H  
ATOM    115  N   CYS A   9       0.759  12.787  -7.022  1.00  2.32           N  
ATOM    116  CA  CYS A   9       1.117  11.426  -7.376  1.00  2.32           C  
ATOM    117  C   CYS A   9       0.054  10.403  -7.021  1.00  2.32           C  
ATOM    118  O   CYS A   9      -0.044   9.349  -7.660  1.00  2.32           O  
ATOM    119  CB  CYS A   9       2.383  11.080  -6.668  1.00  2.32           C  
ATOM    120  SG  CYS A   9       3.098   9.562  -7.041  1.00  2.32           S  
ATOM    121  H   CYS A   9       1.050  13.122  -6.105  1.00  2.32           H  
ATOM    122  HA  CYS A   9       1.307  11.400  -8.438  1.00  2.32           H  
ATOM    123 1HB  CYS A   9       3.088  11.834  -6.906  1.00  2.32           H  
ATOM    124 2HB  CYS A   9       2.212  11.100  -5.600  1.00  2.32           H  
ATOM    125  N   ASP A  10      -0.657  10.660  -5.927  1.00  2.23           N  
ATOM    126  CA  ASP A  10      -1.693   9.773  -5.402  1.00  2.23           C  
ATOM    127  C   ASP A  10      -1.241   8.324  -5.213  1.00  2.23           C  
ATOM    128  O   ASP A  10      -2.014   7.397  -5.452  1.00  2.23           O  
ATOM    129  CB  ASP A  10      -2.927   9.785  -6.312  1.00  2.23           C  
ATOM    130  CG  ASP A  10      -3.639  11.145  -6.377  1.00  2.23           C  
ATOM    131  OD1 ASP A  10      -3.629  11.848  -5.396  1.00  2.23           O  
ATOM    132  OD2 ASP A  10      -4.193  11.456  -7.411  1.00  2.23           O  
ATOM    133  H   ASP A  10      -0.492  11.539  -5.454  1.00  2.23           H  
ATOM    134  HA  ASP A  10      -1.989  10.157  -4.423  1.00  2.23           H  
ATOM    135 1HB  ASP A  10      -2.637   9.494  -7.325  1.00  2.23           H  
ATOM    136 2HB  ASP A  10      -3.639   9.040  -5.958  1.00  2.23           H  
ATOM    137  N   GLY A  11      -0.010   8.120  -4.756  1.00  2.16           N  
ATOM    138  CA  GLY A  11       0.477   6.765  -4.506  1.00  2.16           C  
ATOM    139  C   GLY A  11       0.965   6.001  -5.748  1.00  2.16           C  
ATOM    140  O   GLY A  11       1.245   4.804  -5.651  1.00  2.16           O  
ATOM    141  H   GLY A  11       0.592   8.913  -4.581  1.00  2.16           H  
ATOM    142 1HA  GLY A  11       1.283   6.814  -3.779  1.00  2.16           H  
ATOM    143 2HA  GLY A  11      -0.320   6.194  -4.033  1.00  2.16           H  
ATOM    144  N   SER A  12       1.079   6.662  -6.900  1.00  2.12           N  
ATOM    145  CA  SER A  12       1.494   5.972  -8.122  1.00  2.12           C  
ATOM    146  C   SER A  12       2.862   5.301  -8.020  1.00  2.12           C  
ATOM    147  O   SER A  12       3.749   5.730  -7.273  1.00  2.12           O  
ATOM    148  CB  SER A  12       1.514   6.915  -9.303  1.00  2.12           C  
ATOM    149  OG  SER A  12       0.236   7.405  -9.582  1.00  2.12           O  
ATOM    150  H   SER A  12       0.818   7.647  -6.962  1.00  2.12           H  
ATOM    151  HA  SER A  12       0.758   5.195  -8.326  1.00  2.12           H  
ATOM    152 1HB  SER A  12       2.186   7.736  -9.109  1.00  2.12           H  
ATOM    153 2HB  SER A  12       1.899   6.385 -10.173  1.00  2.12           H  
ATOM    154  HG  SER A  12       0.051   8.078  -8.883  1.00  2.12           H  
ATOM    155  N   GLY A  13       3.012   4.225  -8.795  1.00  2.14           N  
ATOM    156  CA  GLY A  13       4.246   3.455  -8.838  1.00  2.14           C  
ATOM    157  C   GLY A  13       5.422   4.250  -9.383  1.00  2.14           C  
ATOM    158  O   GLY A  13       5.265   5.153 -10.204  1.00  2.14           O  
ATOM    159  H   GLY A  13       2.237   3.934  -9.372  1.00  2.14           H  
ATOM    160 1HA  GLY A  13       4.481   3.104  -7.833  1.00  2.14           H  
ATOM    161 2HA  GLY A  13       4.094   2.567  -9.452  1.00  2.14           H  
ATOM    162  N   HIS A  14       6.598   3.885  -8.899  1.00  2.22           N  
ATOM    163  CA  HIS A  14       7.889   4.468  -9.247  1.00  2.22           C  
ATOM    164  C   HIS A  14       8.338   4.107 -10.657  1.00  2.22           C  
ATOM    165  O   HIS A  14       8.071   3.003 -11.134  1.00  2.22           O  
ATOM    166  CB  HIS A  14       8.932   4.041  -8.221  1.00  2.22           C  
ATOM    167  CG  HIS A  14      10.172   4.805  -8.279  1.00  2.22           C  
ATOM    168  ND1 HIS A  14      11.164   4.589  -9.197  1.00  2.22           N  
ATOM    169  CD2 HIS A  14      10.571   5.806  -7.529  1.00  2.22           C  
ATOM    170  CE1 HIS A  14      12.121   5.441  -8.995  1.00  2.22           C  
ATOM    171  NE2 HIS A  14      11.784   6.190  -7.975  1.00  2.22           N  
ATOM    172  H   HIS A  14       6.603   3.135  -8.223  1.00  2.22           H  
ATOM    173  HA  HIS A  14       7.820   5.552  -9.216  1.00  2.22           H  
ATOM    174 1HB  HIS A  14       8.520   4.150  -7.215  1.00  2.22           H  
ATOM    175 2HB  HIS A  14       9.178   2.988  -8.359  1.00  2.22           H  
ATOM    176  HD2 HIS A  14      10.013   6.217  -6.731  1.00  2.22           H  
ATOM    177  HE1 HIS A  14      13.050   5.512  -9.574  1.00  2.22           H  
ATOM    178  HE2 HIS A  14      12.334   6.942  -7.588  1.00  2.22           H  
ATOM    179  N   ILE A  15       9.056   5.023 -11.308  1.00  2.37           N  
ATOM    180  CA  ILE A  15       9.603   4.772 -12.643  1.00  2.37           C  
ATOM    181  C   ILE A  15      10.502   3.525 -12.704  1.00  2.37           C  
ATOM    182  O   ILE A  15      10.471   2.798 -13.700  1.00  2.37           O  
ATOM    183  CB  ILE A  15      10.414   5.986 -13.122  1.00  2.37           C  
ATOM    184  CG1 ILE A  15       9.471   7.151 -13.399  1.00  2.37           C  
ATOM    185  CG2 ILE A  15      11.240   5.627 -14.342  1.00  2.37           C  
ATOM    186  CD1 ILE A  15      10.170   8.468 -13.590  1.00  2.37           C  
ATOM    187  H   ILE A  15       9.235   5.930 -10.866  1.00  2.37           H  
ATOM    188  HA  ILE A  15       8.770   4.623 -13.327  1.00  2.37           H  
ATOM    189  HB  ILE A  15      11.082   6.305 -12.317  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15       8.894   6.932 -14.294  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15       8.796   7.246 -12.570  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15      11.819   6.494 -14.655  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15      11.920   4.807 -14.094  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15      10.582   5.318 -15.152  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15       9.446   9.247 -13.772  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15      10.733   8.713 -12.695  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15      10.849   8.403 -14.435  1.00  2.37           H  
ATOM    198  N   THR A  16      11.317   3.341 -11.656  1.00  2.56           N  
ATOM    199  CA  THR A  16      12.291   2.269 -11.422  1.00  2.56           C  
ATOM    200  C   THR A  16      13.688   2.567 -11.970  1.00  2.56           C  
ATOM    201  O   THR A  16      13.899   2.624 -13.182  1.00  2.56           O  
ATOM    202  CB  THR A  16      11.823   0.888 -11.950  1.00  2.56           C  
ATOM    203  OG1 THR A  16      10.590   0.500 -11.304  1.00  2.56           O  
ATOM    204  CG2 THR A  16      12.887  -0.158 -11.640  1.00  2.56           C  
ATOM    205  H   THR A  16      11.223   3.994 -10.894  1.00  2.56           H  
ATOM    206  HA  THR A  16      12.396   2.164 -10.340  1.00  2.56           H  
ATOM    207  HB  THR A  16      11.687   0.908 -13.023  1.00  2.56           H  
ATOM    208  HG1 THR A  16       9.868   1.090 -11.572  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      12.560  -1.130 -12.007  1.00  2.56           H  
ATOM    210 2HG2 THR A  16      13.822   0.119 -12.129  1.00  2.56           H  
ATOM    211 3HG2 THR A  16      13.045  -0.209 -10.563  1.00  2.56           H  
ATOM    212  N   GLY A  17      14.653   2.732 -11.056  1.00  2.76           N  
ATOM    213  CA  GLY A  17      16.047   3.005 -11.417  1.00  2.76           C  
ATOM    214  C   GLY A  17      16.649   4.034 -10.480  1.00  2.76           C  
ATOM    215  O   GLY A  17      16.154   5.153 -10.361  1.00  2.76           O  
ATOM    216  H   GLY A  17      14.410   2.699 -10.061  1.00  2.76           H  
ATOM    217 1HA  GLY A  17      16.623   2.081 -11.370  1.00  2.76           H  
ATOM    218 2HA  GLY A  17      16.098   3.366 -12.443  1.00  2.76           H  
ATOM    219  N   ASN A  18      17.689   3.605  -9.753  1.00  2.94           N  
ATOM    220  CA  ASN A  18      18.447   4.355  -8.720  1.00  2.94           C  
ATOM    221  C   ASN A  18      17.621   4.612  -7.438  1.00  2.94           C  
ATOM    222  O   ASN A  18      18.174   4.791  -6.349  1.00  2.94           O  
ATOM    223  CB  ASN A  18      18.956   5.678  -9.271  1.00  2.94           C  
ATOM    224  CG  ASN A  18      19.865   5.499 -10.444  1.00  2.94           C  
ATOM    225  OD1 ASN A  18      20.713   4.598 -10.467  1.00  2.94           O  
ATOM    226  ND2 ASN A  18      19.701   6.340 -11.431  1.00  2.94           N  
ATOM    227  H   ASN A  18      18.003   2.661  -9.935  1.00  2.94           H  
ATOM    228  HA  ASN A  18      19.308   3.754  -8.425  1.00  2.94           H  
ATOM    229 1HB  ASN A  18      18.134   6.321  -9.558  1.00  2.94           H  
ATOM    230 2HB  ASN A  18      19.503   6.200  -8.485  1.00  2.94           H  
ATOM    231 1HD2 ASN A  18      20.275   6.273 -12.247  1.00  2.94           H  
ATOM    232 2HD2 ASN A  18      18.999   7.050 -11.368  1.00  2.94           H  
ATOM    233  N   TYR A  19      16.305   4.558  -7.590  1.00  3.07           N  
ATOM    234  CA  TYR A  19      15.306   4.738  -6.570  1.00  3.07           C  
ATOM    235  C   TYR A  19      14.186   3.703  -6.787  1.00  3.07           C  
ATOM    236  O   TYR A  19      14.049   3.126  -7.879  1.00  3.07           O  
ATOM    237  CB  TYR A  19      14.757   6.164  -6.643  1.00  3.07           C  
ATOM    238  CG  TYR A  19      15.777   7.251  -6.517  1.00  3.07           C  
ATOM    239  CD1 TYR A  19      16.353   7.793  -7.661  1.00  3.07           C  
ATOM    240  CD2 TYR A  19      16.146   7.692  -5.295  1.00  3.07           C  
ATOM    241  CE1 TYR A  19      17.297   8.789  -7.551  1.00  3.07           C  
ATOM    242  CE2 TYR A  19      17.094   8.692  -5.170  1.00  3.07           C  
ATOM    243  CZ  TYR A  19      17.667   9.239  -6.295  1.00  3.07           C  
ATOM    244  OH  TYR A  19      18.615  10.231  -6.173  1.00  3.07           O  
ATOM    245  H   TYR A  19      15.966   4.431  -8.528  1.00  3.07           H  
ATOM    246  HA  TYR A  19      15.754   4.561  -5.591  1.00  3.07           H  
ATOM    247 1HB  TYR A  19      14.331   6.292  -7.608  1.00  3.07           H  
ATOM    248 2HB  TYR A  19      13.979   6.315  -5.896  1.00  3.07           H  
ATOM    249  HD1 TYR A  19      16.055   7.429  -8.648  1.00  3.07           H  
ATOM    250  HD2 TYR A  19      15.693   7.243  -4.420  1.00  3.07           H  
ATOM    251  HE1 TYR A  19      17.750   9.213  -8.446  1.00  3.07           H  
ATOM    252  HE2 TYR A  19      17.390   9.044  -4.185  1.00  3.07           H  
ATOM    253  HH  TYR A  19      18.853  10.555  -7.045  1.00  3.07           H  
ATOM    254  N   ALA A  20      13.381   3.457  -5.750  1.00  3.13           N  
ATOM    255  CA  ALA A  20      12.211   2.589  -5.873  1.00  3.13           C  
ATOM    256  C   ALA A  20      11.124   3.119  -4.965  1.00  3.13           C  
ATOM    257  O   ALA A  20       9.945   2.791  -5.096  1.00  3.13           O  
ATOM    258  CB  ALA A  20      12.548   1.158  -5.511  1.00  3.13           C  
ATOM    259  H   ALA A  20      13.540   3.911  -4.862  1.00  3.13           H  
ATOM    260  HA  ALA A  20      11.852   2.628  -6.903  1.00  3.13           H  
ATOM    261 1HB  ALA A  20      11.657   0.540  -5.614  1.00  3.13           H  
ATOM    262 2HB  ALA A  20      13.328   0.787  -6.179  1.00  3.13           H  
ATOM    263 3HB  ALA A  20      12.900   1.118  -4.481  1.00  3.13           H  
ATOM    264  N   SER A  21      11.575   3.907  -3.996  1.00  3.10           N  
ATOM    265  CA  SER A  21      10.739   4.432  -2.915  1.00  3.10           C  
ATOM    266  C   SER A  21      10.416   5.912  -3.048  1.00  3.10           C  
ATOM    267  O   SER A  21       9.972   6.538  -2.091  1.00  3.10           O  
ATOM    268  CB  SER A  21      11.402   4.173  -1.580  1.00  3.10           C  
ATOM    269  OG  SER A  21      12.646   4.814  -1.493  1.00  3.10           O  
ATOM    270  H   SER A  21      12.563   4.117  -4.005  1.00  3.10           H  
ATOM    271  HA  SER A  21       9.788   3.900  -2.933  1.00  3.10           H  
ATOM    272 1HB  SER A  21      10.750   4.529  -0.781  1.00  3.10           H  
ATOM    273 2HB  SER A  21      11.533   3.101  -1.442  1.00  3.10           H  
ATOM    274  HG  SER A  21      12.965   4.636  -0.603  1.00  3.10           H  
ATOM    275  N   HIS A  22      10.695   6.475  -4.219  1.00  2.99           N  
ATOM    276  CA  HIS A  22      10.454   7.896  -4.502  1.00  2.99           C  
ATOM    277  C   HIS A  22      11.202   8.870  -3.590  1.00  2.99           C  
ATOM    278  O   HIS A  22      10.648   9.896  -3.203  1.00  2.99           O  
ATOM    279  CB  HIS A  22       8.961   8.242  -4.395  1.00  2.99           C  
ATOM    280  CG  HIS A  22       7.989   7.606  -5.370  1.00  2.99           C  
ATOM    281  ND1 HIS A  22       7.890   8.002  -6.680  1.00  2.99           N  
ATOM    282  CD2 HIS A  22       7.057   6.634  -5.203  1.00  2.99           C  
ATOM    283  CE1 HIS A  22       6.919   7.320  -7.271  1.00  2.99           C  
ATOM    284  NE2 HIS A  22       6.401   6.493  -6.403  1.00  2.99           N  
ATOM    285  H   HIS A  22      11.057   5.879  -4.945  1.00  2.99           H  
ATOM    286  HA  HIS A  22      10.775   8.115  -5.522  1.00  2.99           H  
ATOM    287 1HB  HIS A  22       8.606   8.015  -3.402  1.00  2.99           H  
ATOM    288 2HB  HIS A  22       8.868   9.317  -4.521  1.00  2.99           H  
ATOM    289  HD2 HIS A  22       6.842   6.093  -4.280  1.00  2.99           H  
ATOM    290  HE1 HIS A  22       6.580   7.419  -8.296  1.00  2.99           H  
ATOM    291  HE2 HIS A  22       5.603   5.870  -6.613  1.00  2.99           H  
ATOM    292  N   ARG A  23      12.468   8.588  -3.263  1.00  2.83           N  
ATOM    293  CA  ARG A  23      13.226   9.533  -2.435  1.00  2.83           C  
ATOM    294  C   ARG A  23      13.375  10.861  -3.178  1.00  2.83           C  
ATOM    295  O   ARG A  23      13.329  11.935  -2.575  1.00  2.83           O  
ATOM    296  CB  ARG A  23      14.621   9.020  -2.117  1.00  2.83           C  
ATOM    297  CG  ARG A  23      14.705   7.827  -1.171  1.00  2.83           C  
ATOM    298  CD  ARG A  23      16.120   7.592  -0.685  1.00  2.83           C  
ATOM    299  NE  ARG A  23      17.046   7.206  -1.766  1.00  2.83           N  
ATOM    300  CZ  ARG A  23      17.276   5.933  -2.175  1.00  2.83           C  
ATOM    301  NH1 ARG A  23      16.656   4.932  -1.592  1.00  2.83           N  
ATOM    302  NH2 ARG A  23      18.129   5.689  -3.161  1.00  2.83           N  
ATOM    303  H   ARG A  23      12.888   7.730  -3.575  1.00  2.83           H  
ATOM    304  HA  ARG A  23      12.683   9.702  -1.505  1.00  2.83           H  
ATOM    305 1HB  ARG A  23      15.112   8.775  -3.012  1.00  2.83           H  
ATOM    306 2HB  ARG A  23      15.190   9.828  -1.660  1.00  2.83           H  
ATOM    307 1HG  ARG A  23      14.063   8.001  -0.307  1.00  2.83           H  
ATOM    308 2HG  ARG A  23      14.370   6.932  -1.696  1.00  2.83           H  
ATOM    309 1HD  ARG A  23      16.499   8.505  -0.227  1.00  2.83           H  
ATOM    310 2HD  ARG A  23      16.115   6.795   0.057  1.00  2.83           H  
ATOM    311  HE  ARG A  23      17.548   7.945  -2.239  1.00  2.83           H  
ATOM    312 1HH1 ARG A  23      16.011   5.111  -0.835  1.00  2.83           H  
ATOM    313 2HH1 ARG A  23      16.833   3.985  -1.897  1.00  2.83           H  
ATOM    314 1HH2 ARG A  23      18.617   6.448  -3.620  1.00  2.83           H  
ATOM    315 2HH2 ARG A  23      18.298   4.738  -3.466  1.00  2.83           H  
ATOM    316  N   SER A  24      13.574  10.763  -4.493  1.00  2.63           N  
ATOM    317  CA  SER A  24      13.700  11.919  -5.362  1.00  2.63           C  
ATOM    318  C   SER A  24      12.419  12.163  -6.126  1.00  2.63           C  
ATOM    319  O   SER A  24      11.822  11.234  -6.673  1.00  2.63           O  
ATOM    320  CB  SER A  24      14.801  11.734  -6.386  1.00  2.63           C  
ATOM    321  OG  SER A  24      14.808  12.821  -7.313  1.00  2.63           O  
ATOM    322  H   SER A  24      13.615   9.843  -4.899  1.00  2.63           H  
ATOM    323  HA  SER A  24      13.915  12.796  -4.751  1.00  2.63           H  
ATOM    324 1HB  SER A  24      15.765  11.667  -5.885  1.00  2.63           H  
ATOM    325 2HB  SER A  24      14.642  10.796  -6.920  1.00  2.63           H  
ATOM    326  HG  SER A  24      15.298  12.514  -8.085  1.00  2.63           H  
ATOM    327  N   LEU A  25      12.077  13.431  -6.293  1.00  2.43           N  
ATOM    328  CA  LEU A  25      10.947  13.822  -7.124  1.00  2.43           C  
ATOM    329  C   LEU A  25      11.081  13.279  -8.538  1.00  2.43           C  
ATOM    330  O   LEU A  25      10.086  12.959  -9.183  1.00  2.43           O  
ATOM    331  CB  LEU A  25      10.808  15.346  -7.184  1.00  2.43           C  
ATOM    332  CG  LEU A  25       9.634  15.849  -8.027  1.00  2.43           C  
ATOM    333  CD1 LEU A  25       8.329  15.306  -7.457  1.00  2.43           C  
ATOM    334  CD2 LEU A  25       9.639  17.376  -8.052  1.00  2.43           C  
ATOM    335  H   LEU A  25      12.616  14.140  -5.819  1.00  2.43           H  
ATOM    336  HA  LEU A  25      10.041  13.408  -6.683  1.00  2.43           H  
ATOM    337 1HB  LEU A  25      10.685  15.728  -6.173  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      11.722  15.765  -7.605  1.00  2.43           H  
ATOM    339  HG  LEU A  25       9.744  15.475  -9.042  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25       7.495  15.643  -8.065  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25       8.362  14.217  -7.464  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25       8.203  15.662  -6.434  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25       8.819  17.730  -8.668  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25       9.528  17.762  -7.037  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      10.579  17.728  -8.471  1.00  2.43           H  
ATOM    346  N   SER A  26      12.318  13.169  -9.026  1.00  2.23           N  
ATOM    347  CA  SER A  26      12.579  12.717 -10.384  1.00  2.23           C  
ATOM    348  C   SER A  26      12.141  11.271 -10.630  1.00  2.23           C  
ATOM    349  O   SER A  26      12.027  10.850 -11.780  1.00  2.23           O  
ATOM    350  CB  SER A  26      14.057  12.886 -10.709  1.00  2.23           C  
ATOM    351  OG  SER A  26      14.863  12.044  -9.919  1.00  2.23           O  
ATOM    352  H   SER A  26      13.111  13.361  -8.417  1.00  2.23           H  
ATOM    353  HA  SER A  26      12.009  13.353 -11.062  1.00  2.23           H  
ATOM    354 1HB  SER A  26      14.223  12.667 -11.762  1.00  2.23           H  
ATOM    355 2HB  SER A  26      14.341  13.923 -10.540  1.00  2.23           H  
ATOM    356  HG  SER A  26      14.629  12.252  -9.021  1.00  2.23           H  
ATOM    357  N   GLY A  27      11.927  10.498  -9.558  1.00  2.09           N  
ATOM    358  CA  GLY A  27      11.487   9.120  -9.693  1.00  2.09           C  
ATOM    359  C   GLY A  27       9.967   9.008  -9.861  1.00  2.09           C  
ATOM    360  O   GLY A  27       9.442   7.938 -10.206  1.00  2.09           O  
ATOM    361  H   GLY A  27      12.025  10.880  -8.620  1.00  2.09           H  
ATOM    362 1HA  GLY A  27      11.996   8.645 -10.530  1.00  2.09           H  
ATOM    363 2HA  GLY A  27      11.786   8.600  -8.795  1.00  2.09           H  
ATOM    364  N   CYS A  28       9.257  10.113  -9.615  1.00  2.00           N  
ATOM    365  CA  CYS A  28       7.812  10.159  -9.736  1.00  2.00           C  
ATOM    366  C   CYS A  28       7.415  10.547 -11.157  1.00  2.00           C  
ATOM    367  O   CYS A  28       7.607  11.698 -11.542  1.00  2.00           O  
ATOM    368  CB  CYS A  28       7.232  11.163  -8.749  1.00  2.00           C  
ATOM    369  SG  CYS A  28       5.463  11.396  -8.890  1.00  2.00           S  
ATOM    370  H   CYS A  28       9.736  10.978  -9.359  1.00  2.00           H  
ATOM    371  HA  CYS A  28       7.437   9.183  -9.474  1.00  2.00           H  
ATOM    372 1HB  CYS A  28       7.448  10.837  -7.728  1.00  2.00           H  
ATOM    373 2HB  CYS A  28       7.714  12.124  -8.888  1.00  2.00           H  
ATOM    374  HG  CYS A  28       5.113  10.317  -8.164  1.00  2.00           H  
ATOM    375  N   PRO A  29       6.776   9.676 -11.949  1.00  2.00           N  
ATOM    376  CA  PRO A  29       6.453   9.949 -13.340  1.00  2.00           C  
ATOM    377  C   PRO A  29       5.443  11.084 -13.481  1.00  2.00           C  
ATOM    378  O   PRO A  29       5.408  11.802 -14.482  1.00  2.00           O  
ATOM    379  CB  PRO A  29       5.871   8.611 -13.808  1.00  2.00           C  
ATOM    380  CG  PRO A  29       5.337   7.942 -12.534  1.00  2.00           C  
ATOM    381  CD  PRO A  29       6.249   8.397 -11.420  1.00  2.00           C  
ATOM    382  HA  PRO A  29       7.375  10.194 -13.885  1.00  2.00           H  
ATOM    383 1HB  PRO A  29       5.080   8.791 -14.550  1.00  2.00           H  
ATOM    384 2HB  PRO A  29       6.647   8.017 -14.306  1.00  2.00           H  
ATOM    385 1HG  PRO A  29       4.289   8.219 -12.365  1.00  2.00           H  
ATOM    386 2HG  PRO A  29       5.356   6.842 -12.643  1.00  2.00           H  
ATOM    387 1HD  PRO A  29       5.627   8.559 -10.526  1.00  2.00           H  
ATOM    388 2HD  PRO A  29       7.047   7.666 -11.235  1.00  2.00           H  
ATOM    389  N   ARG A  30       4.675  11.308 -12.420  1.00  2.09           N  
ATOM    390  CA  ARG A  30       3.644  12.323 -12.425  1.00  2.09           C  
ATOM    391  C   ARG A  30       4.207  13.693 -12.106  1.00  2.09           C  
ATOM    392  O   ARG A  30       3.524  14.707 -12.257  1.00  2.09           O  
ATOM    393  CB  ARG A  30       2.528  11.912 -11.487  1.00  2.09           C  
ATOM    394  CG  ARG A  30       1.754  10.690 -12.004  1.00  2.09           C  
ATOM    395  CD  ARG A  30       0.780  10.175 -11.032  1.00  2.09           C  
ATOM    396  NE  ARG A  30      -0.270  11.128 -10.714  1.00  2.09           N  
ATOM    397  CZ  ARG A  30      -1.457  11.236 -11.324  1.00  2.09           C  
ATOM    398  NH1 ARG A  30      -1.800  10.438 -12.315  1.00  2.09           N  
ATOM    399  NH2 ARG A  30      -2.271  12.166 -10.888  1.00  2.09           N  
ATOM    400  H   ARG A  30       4.771  10.729 -11.602  1.00  2.09           H  
ATOM    401  HA  ARG A  30       3.218  12.363 -13.427  1.00  2.09           H  
ATOM    402 1HB  ARG A  30       2.932  11.663 -10.512  1.00  2.09           H  
ATOM    403 2HB  ARG A  30       1.823  12.735 -11.354  1.00  2.09           H  
ATOM    404 1HG  ARG A  30       1.216  10.963 -12.911  1.00  2.09           H  
ATOM    405 2HG  ARG A  30       2.458   9.892 -12.229  1.00  2.09           H  
ATOM    406 1HD  ARG A  30       0.310   9.286 -11.446  1.00  2.09           H  
ATOM    407 2HD  ARG A  30       1.294   9.906 -10.118  1.00  2.09           H  
ATOM    408  HE  ARG A  30      -0.103  11.799  -9.958  1.00  2.09           H  
ATOM    409 1HH1 ARG A  30      -1.157   9.724 -12.628  1.00  2.09           H  
ATOM    410 2HH1 ARG A  30      -2.701  10.536 -12.755  1.00  2.09           H  
ATOM    411 1HH2 ARG A  30      -1.939  12.758 -10.110  1.00  2.09           H  
ATOM    412 2HH2 ARG A  30      -3.182  12.288 -11.296  1.00  2.09           H  
ATOM    413  N   ALA A  31       5.488  13.745 -11.742  1.00  2.27           N  
ATOM    414  CA  ALA A  31       6.165  14.999 -11.457  1.00  2.27           C  
ATOM    415  C   ALA A  31       6.184  15.869 -12.703  1.00  2.27           C  
ATOM    416  O   ALA A  31       6.337  17.082 -12.616  1.00  2.27           O  
ATOM    417  CB  ALA A  31       7.584  14.759 -10.989  1.00  2.27           C  
ATOM    418  H   ALA A  31       6.039  12.892 -11.660  1.00  2.27           H  
ATOM    419  HA  ALA A  31       5.611  15.518 -10.677  1.00  2.27           H  
ATOM    420 1HB  ALA A  31       8.058  15.713 -10.774  1.00  2.27           H  
ATOM    421 2HB  ALA A  31       7.573  14.146 -10.096  1.00  2.27           H  
ATOM    422 3HB  ALA A  31       8.142  14.242 -11.768  1.00  2.27           H  
ATOM    423  N   LYS A  32       6.054  15.239 -13.877  1.00  2.52           N  
ATOM    424  CA  LYS A  32       6.100  15.946 -15.140  1.00  2.52           C  
ATOM    425  C   LYS A  32       4.759  16.580 -15.517  1.00  2.52           C  
ATOM    426  O   LYS A  32       4.678  17.307 -16.506  1.00  2.52           O  
ATOM    427  CB  LYS A  32       6.525  14.979 -16.238  1.00  2.52           C  
ATOM    428  CG  LYS A  32       7.938  14.440 -16.091  1.00  2.52           C  
ATOM    429  CD  LYS A  32       8.271  13.474 -17.220  1.00  2.52           C  
ATOM    430  CE  LYS A  32       9.682  12.921 -17.090  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      10.000  11.962 -18.186  1.00  2.52           N  
ATOM    432  H   LYS A  32       5.912  14.225 -13.905  1.00  2.52           H  
ATOM    433  HA  LYS A  32       6.838  16.745 -15.059  1.00  2.52           H  
ATOM    434 1HB  LYS A  32       5.842  14.124 -16.245  1.00  2.52           H  
ATOM    435 2HB  LYS A  32       6.447  15.470 -17.207  1.00  2.52           H  
ATOM    436 1HG  LYS A  32       8.649  15.266 -16.097  1.00  2.52           H  
ATOM    437 2HG  LYS A  32       8.021  13.913 -15.137  1.00  2.52           H  
ATOM    438 1HD  LYS A  32       7.561  12.644 -17.199  1.00  2.52           H  
ATOM    439 2HD  LYS A  32       8.175  13.985 -18.177  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      10.393  13.744 -17.122  1.00  2.52           H  
ATOM    441 2HE  LYS A  32       9.776  12.407 -16.132  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      10.940  11.615 -18.069  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32       9.349  11.190 -18.157  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32       9.923  12.432 -19.076  1.00  2.52           H  
ATOM    445  N   LYS A  33       3.691  16.277 -14.769  1.00  2.84           N  
ATOM    446  CA  LYS A  33       2.371  16.811 -15.093  1.00  2.84           C  
ATOM    447  C   LYS A  33       2.295  18.332 -15.020  1.00  2.84           C  
ATOM    448  O   LYS A  33       1.667  18.969 -15.867  1.00  2.84           O  
ATOM    449  CB  LYS A  33       1.296  16.238 -14.170  1.00  2.84           C  
ATOM    450  CG  LYS A  33      -0.109  16.754 -14.504  1.00  2.84           C  
ATOM    451  CD  LYS A  33      -1.193  16.151 -13.620  1.00  2.84           C  
ATOM    452  CE  LYS A  33      -2.557  16.750 -13.976  1.00  2.84           C  
ATOM    453  NZ  LYS A  33      -3.651  16.217 -13.128  1.00  2.84           N  
ATOM    454  H   LYS A  33       3.787  15.687 -13.945  1.00  2.84           H  
ATOM    455  HA  LYS A  33       2.133  16.521 -16.116  1.00  2.84           H  
ATOM    456 1HB  LYS A  33       1.297  15.149 -14.233  1.00  2.84           H  
ATOM    457 2HB  LYS A  33       1.525  16.505 -13.136  1.00  2.84           H  
ATOM    458 1HG  LYS A  33      -0.124  17.837 -14.387  1.00  2.84           H  
ATOM    459 2HG  LYS A  33      -0.334  16.521 -15.544  1.00  2.84           H  
ATOM    460 1HD  LYS A  33      -1.223  15.069 -13.761  1.00  2.84           H  
ATOM    461 2HD  LYS A  33      -0.968  16.357 -12.572  1.00  2.84           H  
ATOM    462 1HE  LYS A  33      -2.508  17.831 -13.850  1.00  2.84           H  
ATOM    463 2HE  LYS A  33      -2.780  16.527 -15.019  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33      -4.526  16.645 -13.401  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33      -3.714  15.219 -13.248  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33      -3.462  16.430 -12.159  1.00  2.84           H  
ATOM    467  N   SER A  34       2.876  18.907 -13.970  1.00  3.21           N  
ATOM    468  CA  SER A  34       2.797  20.342 -13.745  1.00  3.21           C  
ATOM    469  C   SER A  34       4.005  20.896 -12.983  1.00  3.21           C  
ATOM    470  O   SER A  34       5.011  20.221 -12.774  1.00  3.21           O  
ATOM    471  CB  SER A  34       1.504  20.683 -13.008  1.00  3.21           C  
ATOM    472  OG  SER A  34       1.277  22.071 -13.012  1.00  3.21           O  
ATOM    473  H   SER A  34       3.392  18.328 -13.322  1.00  3.21           H  
ATOM    474  HA  SER A  34       2.767  20.833 -14.719  1.00  3.21           H  
ATOM    475 1HB  SER A  34       0.669  20.174 -13.489  1.00  3.21           H  
ATOM    476 2HB  SER A  34       1.563  20.321 -11.981  1.00  3.21           H  
ATOM    477  HG  SER A  34       0.395  22.194 -12.642  1.00  3.21           H  
ATOM    478  N   GLY A  35       3.888  22.147 -12.556  1.00  3.62           N  
ATOM    479  CA  GLY A  35       4.963  22.878 -11.883  1.00  3.62           C  
ATOM    480  C   GLY A  35       5.204  22.436 -10.441  1.00  3.62           C  
ATOM    481  O   GLY A  35       4.993  23.205  -9.501  1.00  3.62           O  
ATOM    482  H   GLY A  35       3.002  22.598 -12.733  1.00  3.62           H  
ATOM    483 1HA  GLY A  35       5.884  22.755 -12.452  1.00  3.62           H  
ATOM    484 2HA  GLY A  35       4.730  23.943 -11.898  1.00  3.62           H  
ATOM    485  N   VAL A  36       5.658  21.200 -10.270  1.00  4.05           N  
ATOM    486  CA  VAL A  36       5.938  20.684  -8.936  1.00  4.05           C  
ATOM    487  C   VAL A  36       7.288  21.236  -8.505  1.00  4.05           C  
ATOM    488  O   VAL A  36       8.287  21.065  -9.203  1.00  4.05           O  
ATOM    489  CB  VAL A  36       5.993  19.144  -8.916  1.00  4.05           C  
ATOM    490  CG1 VAL A  36       6.342  18.669  -7.506  1.00  4.05           C  
ATOM    491  CG2 VAL A  36       4.673  18.564  -9.379  1.00  4.05           C  
ATOM    492  H   VAL A  36       5.781  20.624 -11.102  1.00  4.05           H  
ATOM    493  HA  VAL A  36       5.170  21.029  -8.245  1.00  4.05           H  
ATOM    494  HB  VAL A  36       6.784  18.806  -9.587  1.00  4.05           H  
ATOM    495 1HG1 VAL A  36       6.397  17.591  -7.490  1.00  4.05           H  
ATOM    496 2HG1 VAL A  36       7.301  19.088  -7.201  1.00  4.05           H  
ATOM    497 3HG1 VAL A  36       5.571  18.998  -6.812  1.00  4.05           H  
ATOM    498 1HG2 VAL A  36       4.732  17.476  -9.369  1.00  4.05           H  
ATOM    499 2HG2 VAL A  36       3.878  18.893  -8.714  1.00  4.05           H  
ATOM    500 3HG2 VAL A  36       4.465  18.905 -10.398  1.00  4.05           H  
ATOM    501  N   LYS A  37       7.316  21.913  -7.366  1.00  4.49           N  
ATOM    502  CA  LYS A  37       8.539  22.554  -6.910  1.00  4.49           C  
ATOM    503  C   LYS A  37       8.960  22.115  -5.521  1.00  4.49           C  
ATOM    504  O   LYS A  37       8.132  21.710  -4.705  1.00  4.49           O  
ATOM    505  CB  LYS A  37       8.356  24.072  -6.920  1.00  4.49           C  
ATOM    506  CG  LYS A  37       8.112  24.670  -8.302  1.00  4.49           C  
ATOM    507  CD  LYS A  37       7.966  26.182  -8.236  1.00  4.49           C  
ATOM    508  CE  LYS A  37       7.688  26.773  -9.610  1.00  4.49           C  
ATOM    509  NZ  LYS A  37       7.537  28.257  -9.557  1.00  4.49           N  
ATOM    510  H   LYS A  37       6.466  22.012  -6.831  1.00  4.49           H  
ATOM    511  HA  LYS A  37       9.345  22.292  -7.595  1.00  4.49           H  
ATOM    512 1HB  LYS A  37       7.511  24.340  -6.287  1.00  4.49           H  
ATOM    513 2HB  LYS A  37       9.243  24.547  -6.499  1.00  4.49           H  
ATOM    514 1HG  LYS A  37       8.940  24.411  -8.962  1.00  4.49           H  
ATOM    515 2HG  LYS A  37       7.200  24.254  -8.719  1.00  4.49           H  
ATOM    516 1HD  LYS A  37       7.141  26.436  -7.567  1.00  4.49           H  
ATOM    517 2HD  LYS A  37       8.881  26.619  -7.839  1.00  4.49           H  
ATOM    518 1HE  LYS A  37       8.511  26.525 -10.278  1.00  4.49           H  
ATOM    519 2HE  LYS A  37       6.768  26.336 -10.006  1.00  4.49           H  
ATOM    520 1HZ  LYS A  37       7.353  28.611 -10.484  1.00  4.49           H  
ATOM    521 2HZ  LYS A  37       6.767  28.496  -8.947  1.00  4.49           H  
ATOM    522 3HZ  LYS A  37       8.387  28.670  -9.201  1.00  4.49           H  
ATOM    523  N   VAL A  38      10.256  22.231  -5.259  1.00  4.96           N  
ATOM    524  CA  VAL A  38      10.820  21.981  -3.942  1.00  4.96           C  
ATOM    525  C   VAL A  38      11.464  23.271  -3.449  1.00  4.96           C  
ATOM    526  O   VAL A  38      12.334  23.828  -4.117  1.00  4.96           O  
ATOM    527  CB  VAL A  38      11.862  20.854  -4.013  1.00  4.96           C  
ATOM    528  CG1 VAL A  38      12.460  20.625  -2.635  1.00  4.96           C  
ATOM    529  CG2 VAL A  38      11.194  19.575  -4.557  1.00  4.96           C  
ATOM    530  H   VAL A  38      10.872  22.537  -5.997  1.00  4.96           H  
ATOM    531  HA  VAL A  38      10.024  21.693  -3.254  1.00  4.96           H  
ATOM    532  HB  VAL A  38      12.673  21.154  -4.676  1.00  4.96           H  
ATOM    533 1HG1 VAL A  38      13.209  19.837  -2.690  1.00  4.96           H  
ATOM    534 2HG1 VAL A  38      12.930  21.548  -2.282  1.00  4.96           H  
ATOM    535 3HG1 VAL A  38      11.674  20.331  -1.942  1.00  4.96           H  
ATOM    536 1HG2 VAL A  38      11.932  18.776  -4.614  1.00  4.96           H  
ATOM    537 2HG2 VAL A  38      10.385  19.276  -3.889  1.00  4.96           H  
ATOM    538 3HG2 VAL A  38      10.790  19.760  -5.552  1.00  4.96           H  
ATOM    539  N   ALA A  39      11.012  23.777  -2.310  1.00  5.44           N  
ATOM    540  CA  ALA A  39      11.526  25.051  -1.825  1.00  5.44           C  
ATOM    541  C   ALA A  39      13.014  24.975  -1.446  1.00  5.44           C  
ATOM    542  O   ALA A  39      13.413  24.067  -0.708  1.00  5.44           O  
ATOM    543  CB  ALA A  39      10.736  25.509  -0.611  1.00  5.44           C  
ATOM    544  H   ALA A  39      10.299  23.281  -1.792  1.00  5.44           H  
ATOM    545  HA  ALA A  39      11.378  25.767  -2.624  1.00  5.44           H  
ATOM    546 1HB  ALA A  39      11.103  26.481  -0.282  1.00  5.44           H  
ATOM    547 2HB  ALA A  39       9.681  25.589  -0.871  1.00  5.44           H  
ATOM    548 3HB  ALA A  39      10.855  24.788   0.197  1.00  5.44           H  
ATOM    549  N   PRO A  40      13.832  25.994  -1.785  1.00  5.94           N  
ATOM    550  CA  PRO A  40      15.244  26.110  -1.457  1.00  5.94           C  
ATOM    551  C   PRO A  40      15.393  26.582  -0.020  1.00  5.94           C  
ATOM    552  O   PRO A  40      15.898  27.676   0.244  1.00  5.94           O  
ATOM    553  CB  PRO A  40      15.721  27.164  -2.457  1.00  5.94           C  
ATOM    554  CG  PRO A  40      14.521  28.063  -2.648  1.00  5.94           C  
ATOM    555  CD  PRO A  40      13.321  27.127  -2.591  1.00  5.94           C  
ATOM    556  HA  PRO A  40      15.742  25.143  -1.615  1.00  5.94           H  
ATOM    557 1HB  PRO A  40      16.597  27.690  -2.061  1.00  5.94           H  
ATOM    558 2HB  PRO A  40      16.038  26.675  -3.391  1.00  5.94           H  
ATOM    559 1HG  PRO A  40      14.497  28.832  -1.858  1.00  5.94           H  
ATOM    560 2HG  PRO A  40      14.597  28.596  -3.608  1.00  5.94           H  
ATOM    561 1HD  PRO A  40      12.489  27.639  -2.087  1.00  5.94           H  
ATOM    562 2HD  PRO A  40      13.068  26.795  -3.614  1.00  5.94           H  
ATOM    563  N   THR A  41      14.950  25.737   0.899  1.00  6.46           N  
ATOM    564  CA  THR A  41      14.874  26.084   2.307  1.00  6.46           C  
ATOM    565  C   THR A  41      16.204  26.490   2.921  1.00  6.46           C  
ATOM    566  O   THR A  41      16.275  27.489   3.635  1.00  6.46           O  
ATOM    567  CB  THR A  41      14.307  24.910   3.109  1.00  6.46           C  
ATOM    568  OG1 THR A  41      12.985  24.607   2.643  1.00  6.46           O  
ATOM    569  CG2 THR A  41      14.264  25.273   4.574  1.00  6.46           C  
ATOM    570  H   THR A  41      14.576  24.843   0.578  1.00  6.46           H  
ATOM    571  HA  THR A  41      14.190  26.928   2.406  1.00  6.46           H  
ATOM    572  HB  THR A  41      14.938  24.034   2.974  1.00  6.46           H  
ATOM    573  HG1 THR A  41      13.051  24.212   1.758  1.00  6.46           H  
ATOM    574 1HG2 THR A  41      13.860  24.439   5.143  1.00  6.46           H  
ATOM    575 2HG2 THR A  41      15.274  25.497   4.919  1.00  6.46           H  
ATOM    576 3HG2 THR A  41      13.631  26.149   4.710  1.00  6.46           H  
ATOM    577  N   LYS A  42      17.268  25.735   2.658  1.00  6.95           N  
ATOM    578  CA  LYS A  42      18.552  26.075   3.267  1.00  6.95           C  
ATOM    579  C   LYS A  42      19.009  27.468   2.836  1.00  6.95           C  
ATOM    580  O   LYS A  42      19.345  28.309   3.672  1.00  6.95           O  
ATOM    581  CB  LYS A  42      19.612  25.034   2.907  1.00  6.95           C  
ATOM    582  CG  LYS A  42      20.987  25.270   3.543  1.00  6.95           C  
ATOM    583  CD  LYS A  42      21.967  24.162   3.153  1.00  6.95           C  
ATOM    584  CE  LYS A  42      23.300  24.294   3.888  1.00  6.95           C  
ATOM    585  NZ  LYS A  42      24.045  25.514   3.482  1.00  6.95           N  
ATOM    586  H   LYS A  42      17.175  24.931   2.054  1.00  6.95           H  
ATOM    587  HA  LYS A  42      18.428  26.088   4.351  1.00  6.95           H  
ATOM    588 1HB  LYS A  42      19.267  24.045   3.208  1.00  6.95           H  
ATOM    589 2HB  LYS A  42      19.750  25.019   1.825  1.00  6.95           H  
ATOM    590 1HG  LYS A  42      21.387  26.233   3.203  1.00  6.95           H  
ATOM    591 2HG  LYS A  42      20.894  25.302   4.627  1.00  6.95           H  
ATOM    592 1HD  LYS A  42      21.529  23.190   3.382  1.00  6.95           H  
ATOM    593 2HD  LYS A  42      22.152  24.214   2.080  1.00  6.95           H  
ATOM    594 1HE  LYS A  42      23.116  24.338   4.960  1.00  6.95           H  
ATOM    595 2HE  LYS A  42      23.912  23.421   3.668  1.00  6.95           H  
ATOM    596 1HZ  LYS A  42      24.913  25.578   3.988  1.00  6.95           H  
ATOM    597 2HZ  LYS A  42      24.234  25.501   2.495  1.00  6.95           H  
ATOM    598 3HZ  LYS A  42      23.492  26.355   3.706  1.00  6.95           H  
ATOM    599  N   ASP A  43      18.981  27.720   1.523  1.00  7.45           N  
ATOM    600  CA  ASP A  43      19.422  29.001   0.983  1.00  7.45           C  
ATOM    601  C   ASP A  43      18.565  30.140   1.516  1.00  7.45           C  
ATOM    602  O   ASP A  43      19.056  31.245   1.752  1.00  7.45           O  
ATOM    603  CB  ASP A  43      19.352  29.002  -0.544  1.00  7.45           C  
ATOM    604  CG  ASP A  43      20.400  28.110  -1.217  1.00  7.45           C  
ATOM    605  OD1 ASP A  43      21.309  27.672  -0.553  1.00  7.45           O  
ATOM    606  OD2 ASP A  43      20.284  27.889  -2.400  1.00  7.45           O  
ATOM    607  H   ASP A  43      18.660  27.004   0.892  1.00  7.45           H  
ATOM    608  HA  ASP A  43      20.454  29.171   1.292  1.00  7.45           H  
ATOM    609 1HB  ASP A  43      18.362  28.670  -0.847  1.00  7.45           H  
ATOM    610 2HB  ASP A  43      19.475  30.021  -0.908  1.00  7.45           H  
ATOM    611  N   ASP A  44      17.275  29.871   1.723  1.00  8.13           N  
ATOM    612  CA  ASP A  44      16.367  30.884   2.228  1.00  8.13           C  
ATOM    613  C   ASP A  44      16.760  31.216   3.673  1.00  8.13           C  
ATOM    614  O   ASP A  44      16.946  32.382   4.023  1.00  8.13           O  
ATOM    615  CB  ASP A  44      14.925  30.354   2.151  1.00  8.13           C  
ATOM    616  CG  ASP A  44      13.810  31.396   2.346  1.00  8.13           C  
ATOM    617  OD1 ASP A  44      13.696  32.270   1.507  1.00  8.13           O  
ATOM    618  OD2 ASP A  44      13.078  31.306   3.309  1.00  8.13           O  
ATOM    619  H   ASP A  44      16.904  28.950   1.485  1.00  8.13           H  
ATOM    620  HA  ASP A  44      16.460  31.783   1.619  1.00  8.13           H  
ATOM    621 1HB  ASP A  44      14.780  29.870   1.183  1.00  8.13           H  
ATOM    622 2HB  ASP A  44      14.798  29.579   2.907  1.00  8.13           H  
ATOM    623  N   LYS A  45      16.993  30.189   4.494  1.00  9.06           N  
ATOM    624  CA  LYS A  45      17.376  30.408   5.887  1.00  9.06           C  
ATOM    625  C   LYS A  45      18.699  31.163   6.025  1.00  9.06           C  
ATOM    626  O   LYS A  45      18.875  31.945   6.960  1.00  9.06           O  
ATOM    627  CB  LYS A  45      17.443  29.083   6.652  1.00  9.06           C  
ATOM    628  CG  LYS A  45      16.078  28.446   6.947  1.00  9.06           C  
ATOM    629  CD  LYS A  45      16.233  27.138   7.714  1.00  9.06           C  
ATOM    630  CE  LYS A  45      14.881  26.553   8.105  1.00  9.06           C  
ATOM    631  NZ  LYS A  45      15.024  25.260   8.833  1.00  9.06           N  
ATOM    632  H   LYS A  45      16.864  29.236   4.155  1.00  9.06           H  
ATOM    633  HA  LYS A  45      16.602  31.019   6.352  1.00  9.06           H  
ATOM    634 1HB  LYS A  45      18.021  28.364   6.062  1.00  9.06           H  
ATOM    635 2HB  LYS A  45      17.967  29.230   7.593  1.00  9.06           H  
ATOM    636 1HG  LYS A  45      15.473  29.136   7.533  1.00  9.06           H  
ATOM    637 2HG  LYS A  45      15.564  28.248   6.006  1.00  9.06           H  
ATOM    638 1HD  LYS A  45      16.761  26.419   7.083  1.00  9.06           H  
ATOM    639 2HD  LYS A  45      16.823  27.309   8.613  1.00  9.06           H  
ATOM    640 1HE  LYS A  45      14.361  27.263   8.747  1.00  9.06           H  
ATOM    641 2HE  LYS A  45      14.288  26.392   7.213  1.00  9.06           H  
ATOM    642 1HZ  LYS A  45      14.109  24.907   9.078  1.00  9.06           H  
ATOM    643 2HZ  LYS A  45      15.496  24.589   8.243  1.00  9.06           H  
ATOM    644 3HZ  LYS A  45      15.564  25.406   9.674  1.00  9.06           H  
ATOM    645  N   GLU A  46      19.616  30.955   5.081  1.00 10.11           N  
ATOM    646  CA  GLU A  46      20.915  31.621   5.106  1.00 10.11           C  
ATOM    647  C   GLU A  46      20.914  33.000   4.435  1.00 10.11           C  
ATOM    648  O   GLU A  46      21.971  33.625   4.336  1.00 10.11           O  
ATOM    649  CB  GLU A  46      21.998  30.769   4.430  1.00 10.11           C  
ATOM    650  CG  GLU A  46      22.341  29.443   5.119  1.00 10.11           C  
ATOM    651  CD  GLU A  46      23.494  28.722   4.433  1.00 10.11           C  
ATOM    652  OE1 GLU A  46      24.020  29.250   3.488  1.00 10.11           O  
ATOM    653  OE2 GLU A  46      23.825  27.618   4.826  1.00 10.11           O  
ATOM    654  H   GLU A  46      19.418  30.272   4.346  1.00 10.11           H  
ATOM    655  HA  GLU A  46      21.197  31.763   6.149  1.00 10.11           H  
ATOM    656 1HB  GLU A  46      21.668  30.528   3.415  1.00 10.11           H  
ATOM    657 2HB  GLU A  46      22.914  31.350   4.345  1.00 10.11           H  
ATOM    658 1HG  GLU A  46      22.610  29.640   6.155  1.00 10.11           H  
ATOM    659 2HG  GLU A  46      21.459  28.802   5.115  1.00 10.11           H  
ATOM    660  N   ASP A  47      19.762  33.467   3.939  1.00 11.09           N  
ATOM    661  CA  ASP A  47      19.665  34.751   3.247  1.00 11.09           C  
ATOM    662  C   ASP A  47      19.651  35.932   4.232  1.00 11.09           C  
ATOM    663  O   ASP A  47      18.681  36.080   4.981  1.00 11.09           O  
ATOM    664  CB  ASP A  47      18.404  34.788   2.364  1.00 11.09           C  
ATOM    665  CG  ASP A  47      18.237  36.084   1.506  1.00 11.09           C  
ATOM    666  OD1 ASP A  47      18.769  37.125   1.875  1.00 11.09           O  
ATOM    667  OD2 ASP A  47      17.580  36.016   0.487  1.00 11.09           O  
ATOM    668  H   ASP A  47      18.906  32.916   4.041  1.00 11.09           H  
ATOM    669  HA  ASP A  47      20.505  34.811   2.568  1.00 11.09           H  
ATOM    670 1HB  ASP A  47      18.411  33.919   1.694  1.00 11.09           H  
ATOM    671 2HB  ASP A  47      17.524  34.679   3.001  1.00 11.09           H  
ATOM    672  N   PRO A  48      20.673  36.826   4.232  1.00 11.76           N  
ATOM    673  CA  PRO A  48      20.821  37.974   5.118  1.00 11.76           C  
ATOM    674  C   PRO A  48      19.561  38.841   5.200  1.00 11.76           C  
ATOM    675  O   PRO A  48      19.306  39.469   6.234  1.00 11.76           O  
ATOM    676  CB  PRO A  48      21.954  38.760   4.451  1.00 11.76           C  
ATOM    677  CG  PRO A  48      22.784  37.714   3.775  1.00 11.76           C  
ATOM    678  CD  PRO A  48      21.785  36.711   3.251  1.00 11.76           C  
ATOM    679  HA  PRO A  48      21.139  37.631   6.102  1.00 11.76           H  
ATOM    680 1HB  PRO A  48      21.535  39.498   3.746  1.00 11.76           H  
ATOM    681 2HB  PRO A  48      22.515  39.324   5.210  1.00 11.76           H  
ATOM    682 1HG  PRO A  48      23.384  38.166   2.974  1.00 11.76           H  
ATOM    683 2HG  PRO A  48      23.488  37.267   4.492  1.00 11.76           H  
ATOM    684 1HD  PRO A  48      21.435  36.975   2.238  1.00 11.76           H  
ATOM    685 2HD  PRO A  48      22.274  35.741   3.292  1.00 11.76           H  
ATOM    686  N   GLU A  49      18.774  38.883   4.113  1.00 11.97           N  
ATOM    687  CA  GLU A  49      17.564  39.701   4.079  1.00 11.97           C  
ATOM    688  C   GLU A  49      16.538  39.219   5.098  1.00 11.97           C  
ATOM    689  O   GLU A  49      15.691  39.989   5.552  1.00 11.97           O  
ATOM    690  CB  GLU A  49      16.923  39.730   2.693  1.00 11.97           C  
ATOM    691  CG  GLU A  49      15.776  40.764   2.565  1.00 11.97           C  
ATOM    692  CD  GLU A  49      16.268  42.209   2.700  1.00 11.97           C  
ATOM    693  OE1 GLU A  49      17.409  42.450   2.382  1.00 11.97           O  
ATOM    694  OE2 GLU A  49      15.523  43.059   3.173  1.00 11.97           O  
ATOM    695  H   GLU A  49      18.983  38.312   3.283  1.00 11.97           H  
ATOM    696  HA  GLU A  49      17.848  40.717   4.335  1.00 11.97           H  
ATOM    697 1HB  GLU A  49      17.682  39.952   1.942  1.00 11.97           H  
ATOM    698 2HB  GLU A  49      16.518  38.741   2.465  1.00 11.97           H  
ATOM    699 1HG  GLU A  49      15.295  40.640   1.596  1.00 11.97           H  
ATOM    700 2HG  GLU A  49      15.036  40.559   3.339  1.00 11.97           H  
ATOM    701  N   LEU A  50      16.556  37.919   5.376  1.00 11.74           N  
ATOM    702  CA  LEU A  50      15.613  37.316   6.296  1.00 11.74           C  
ATOM    703  C   LEU A  50      16.252  37.162   7.672  1.00 11.74           C  
ATOM    704  O   LEU A  50      15.570  37.209   8.696  1.00 11.74           O  
ATOM    705  CB  LEU A  50      15.194  35.955   5.753  1.00 11.74           C  
ATOM    706  CG  LEU A  50      14.548  36.008   4.374  1.00 11.74           C  
ATOM    707  CD1 LEU A  50      14.230  34.607   3.923  1.00 11.74           C  
ATOM    708  CD2 LEU A  50      13.313  36.882   4.427  1.00 11.74           C  
ATOM    709  H   LEU A  50      17.282  37.334   4.970  1.00 11.74           H  
ATOM    710  HA  LEU A  50      14.741  37.960   6.384  1.00 11.74           H  
ATOM    711 1HB  LEU A  50      16.084  35.319   5.682  1.00 11.74           H  
ATOM    712 2HB  LEU A  50      14.492  35.497   6.445  1.00 11.74           H  
ATOM    713  HG  LEU A  50      15.257  36.433   3.656  1.00 11.74           H  
ATOM    714 1HD1 LEU A  50      13.785  34.628   2.925  1.00 11.74           H  
ATOM    715 2HD1 LEU A  50      15.142  34.026   3.886  1.00 11.74           H  
ATOM    716 3HD1 LEU A  50      13.533  34.135   4.612  1.00 11.74           H  
ATOM    717 1HD2 LEU A  50      12.859  36.926   3.437  1.00 11.74           H  
ATOM    718 2HD2 LEU A  50      12.599  36.464   5.137  1.00 11.74           H  
ATOM    719 3HD2 LEU A  50      13.594  37.890   4.744  1.00 11.74           H  
ATOM    720  N   MET A  51      17.572  36.962   7.685  1.00 11.35           N  
ATOM    721  CA  MET A  51      18.320  36.770   8.930  1.00 11.35           C  
ATOM    722  C   MET A  51      18.320  38.010   9.832  1.00 11.35           C  
ATOM    723  O   MET A  51      18.274  37.896  11.058  1.00 11.35           O  
ATOM    724  CB  MET A  51      19.762  36.419   8.616  1.00 11.35           C  
ATOM    725  CG  MET A  51      19.975  35.067   7.964  1.00 11.35           C  
ATOM    726  SD  MET A  51      21.674  34.838   7.437  1.00 11.35           S  
ATOM    727  CE  MET A  51      22.495  34.705   9.009  1.00 11.35           C  
ATOM    728  H   MET A  51      18.063  36.904   6.793  1.00 11.35           H  
ATOM    729  HA  MET A  51      17.859  35.953   9.483  1.00 11.35           H  
ATOM    730 1HB  MET A  51      20.172  37.181   7.990  1.00 11.35           H  
ATOM    731 2HB  MET A  51      20.336  36.427   9.541  1.00 11.35           H  
ATOM    732 1HG  MET A  51      19.726  34.273   8.666  1.00 11.35           H  
ATOM    733 2HG  MET A  51      19.326  34.958   7.099  1.00 11.35           H  
ATOM    734 1HE  MET A  51      23.563  34.560   8.849  1.00 11.35           H  
ATOM    735 2HE  MET A  51      22.336  35.621   9.583  1.00 11.35           H  
ATOM    736 3HE  MET A  51      22.090  33.855   9.559  1.00 11.35           H  
ATOM    737  N   LYS A  52      18.421  39.193   9.220  1.00 11.18           N  
ATOM    738  CA  LYS A  52      18.498  40.456   9.965  1.00 11.18           C  
ATOM    739  C   LYS A  52      17.266  40.794  10.797  1.00 11.18           C  
ATOM    740  O   LYS A  52      16.131  40.475  10.442  1.00 11.18           O  
ATOM    741  CB  LYS A  52      18.754  41.624   9.025  1.00 11.18           C  
ATOM    742  CG  LYS A  52      17.618  41.900   8.069  1.00 11.18           C  
ATOM    743  CD  LYS A  52      17.923  43.061   7.136  1.00 11.18           C  
ATOM    744  CE  LYS A  52      16.818  43.207   6.118  1.00 11.18           C  
ATOM    745  NZ  LYS A  52      17.070  44.280   5.137  1.00 11.18           N  
ATOM    746  H   LYS A  52      18.481  39.224   8.200  1.00 11.18           H  
ATOM    747  HA  LYS A  52      19.340  40.390  10.648  1.00 11.18           H  
ATOM    748 1HB  LYS A  52      18.909  42.520   9.619  1.00 11.18           H  
ATOM    749 2HB  LYS A  52      19.662  41.447   8.446  1.00 11.18           H  
ATOM    750 1HG  LYS A  52      17.418  41.005   7.474  1.00 11.18           H  
ATOM    751 2HG  LYS A  52      16.724  42.138   8.647  1.00 11.18           H  
ATOM    752 1HD  LYS A  52      17.996  43.982   7.711  1.00 11.18           H  
ATOM    753 2HD  LYS A  52      18.868  42.885   6.622  1.00 11.18           H  
ATOM    754 1HE  LYS A  52      16.753  42.280   5.590  1.00 11.18           H  
ATOM    755 2HE  LYS A  52      15.868  43.392   6.616  1.00 11.18           H  
ATOM    756 1HZ  LYS A  52      16.304  44.242   4.446  1.00 11.18           H  
ATOM    757 2HZ  LYS A  52      17.113  45.180   5.584  1.00 11.18           H  
ATOM    758 3HZ  LYS A  52      17.942  44.090   4.660  1.00 11.18           H  
ATOM    759  N   CYS A  53      17.501  41.501  11.892  1.00 11.44           N  
ATOM    760  CA  CYS A  53      16.444  42.004  12.742  1.00 11.44           C  
ATOM    761  C   CYS A  53      15.711  43.114  11.967  1.00 11.44           C  
ATOM    762  O   CYS A  53      16.365  43.911  11.304  1.00 11.44           O  
ATOM    763  CB  CYS A  53      17.051  42.561  14.019  1.00 11.44           C  
ATOM    764  SG  CYS A  53      17.907  41.352  15.004  1.00 11.44           S  
ATOM    765  H   CYS A  53      18.460  41.712  12.157  1.00 11.44           H  
ATOM    766  HA  CYS A  53      15.787  41.174  12.980  1.00 11.44           H  
ATOM    767 1HB  CYS A  53      17.775  43.312  13.748  1.00 11.44           H  
ATOM    768 2HB  CYS A  53      16.286  43.023  14.635  1.00 11.44           H  
ATOM    769  HG  CYS A  53      18.987  41.324  14.191  1.00 11.44           H  
ATOM    770  N   PRO A  54      14.372  43.205  12.042  1.00 12.10           N  
ATOM    771  CA  PRO A  54      13.518  44.158  11.327  1.00 12.10           C  
ATOM    772  C   PRO A  54      13.672  45.646  11.671  1.00 12.10           C  
ATOM    773  O   PRO A  54      13.214  46.494  10.903  1.00 12.10           O  
ATOM    774  CB  PRO A  54      12.111  43.686  11.720  1.00 12.10           C  
ATOM    775  CG  PRO A  54      12.286  42.971  13.038  1.00 12.10           C  
ATOM    776  CD  PRO A  54      13.633  42.303  12.944  1.00 12.10           C  
ATOM    777  HA  PRO A  54      13.676  44.012  10.249  1.00 12.10           H  
ATOM    778 1HB  PRO A  54      11.439  44.555  11.798  1.00 12.10           H  
ATOM    779 2HB  PRO A  54      11.704  43.037  10.931  1.00 12.10           H  
ATOM    780 1HG  PRO A  54      12.228  43.695  13.865  1.00 12.10           H  
ATOM    781 2HG  PRO A  54      11.464  42.254  13.189  1.00 12.10           H  
ATOM    782 1HD  PRO A  54      14.077  42.274  13.945  1.00 12.10           H  
ATOM    783 2HD  PRO A  54      13.535  41.301  12.493  1.00 12.10           H  
ATOM    784  N   VAL A  55      14.262  45.971  12.819  1.00 12.92           N  
ATOM    785  CA  VAL A  55      14.391  47.377  13.213  1.00 12.92           C  
ATOM    786  C   VAL A  55      15.816  47.993  13.249  1.00 12.92           C  
ATOM    787  O   VAL A  55      16.037  49.025  12.609  1.00 12.92           O  
ATOM    788  CB  VAL A  55      13.673  47.621  14.556  1.00 12.92           C  
ATOM    789  CG1 VAL A  55      13.888  49.055  14.992  1.00 12.92           C  
ATOM    790  CG2 VAL A  55      12.196  47.318  14.380  1.00 12.92           C  
ATOM    791  H   VAL A  55      14.614  45.244  13.417  1.00 12.92           H  
ATOM    792  HA  VAL A  55      13.830  47.957  12.480  1.00 12.92           H  
ATOM    793  HB  VAL A  55      14.065  46.983  15.321  1.00 12.92           H  
ATOM    794 1HG1 VAL A  55      13.377  49.226  15.938  1.00 12.92           H  
ATOM    795 2HG1 VAL A  55      14.952  49.246  15.118  1.00 12.92           H  
ATOM    796 3HG1 VAL A  55      13.486  49.728  14.234  1.00 12.92           H  
ATOM    797 1HG2 VAL A  55      11.676  47.490  15.320  1.00 12.92           H  
ATOM    798 2HG2 VAL A  55      11.784  47.970  13.608  1.00 12.92           H  
ATOM    799 3HG2 VAL A  55      12.064  46.282  14.082  1.00 12.92           H  
ATOM    800  N   PRO A  56      16.819  47.414  13.948  1.00 13.36           N  
ATOM    801  CA  PRO A  56      18.130  48.010  14.167  1.00 13.36           C  
ATOM    802  C   PRO A  56      19.022  47.884  12.938  1.00 13.36           C  
ATOM    803  O   PRO A  56      20.024  47.160  12.943  1.00 13.36           O  
ATOM    804  CB  PRO A  56      18.665  47.190  15.337  1.00 13.36           C  
ATOM    805  CG  PRO A  56      18.078  45.829  15.112  1.00 13.36           C  
ATOM    806  CD  PRO A  56      16.700  46.068  14.506  1.00 13.36           C  
ATOM    807  HA  PRO A  56      18.004  49.065  14.450  1.00 13.36           H  
ATOM    808 1HB  PRO A  56      19.767  47.190  15.322  1.00 13.36           H  
ATOM    809 2HB  PRO A  56      18.353  47.644  16.289  1.00 13.36           H  
ATOM    810 1HG  PRO A  56      18.727  45.275  14.428  1.00 13.36           H  
ATOM    811 2HG  PRO A  56      18.047  45.257  16.052  1.00 13.36           H  
ATOM    812 1HD  PRO A  56      16.575  45.355  13.699  1.00 13.36           H  
ATOM    813 2HD  PRO A  56      15.952  45.985  15.279  1.00 13.36           H  
ATOM    814  N   GLY A  57      18.646  48.578  11.876  1.00 13.12           N  
ATOM    815  CA  GLY A  57      19.386  48.494  10.630  1.00 13.12           C  
ATOM    816  C   GLY A  57      19.365  47.060  10.133  1.00 13.12           C  
ATOM    817  O   GLY A  57      18.298  46.480   9.948  1.00 13.12           O  
ATOM    818  H   GLY A  57      17.798  49.141  11.945  1.00 13.12           H  
ATOM    819 1HA  GLY A  57      18.936  49.152   9.887  1.00 13.12           H  
ATOM    820 2HA  GLY A  57      20.413  48.822  10.784  1.00 13.12           H  
ATOM    821  N   CYS A  58      20.543  46.503   9.880  1.00 12.30           N  
ATOM    822  CA  CYS A  58      20.633  45.133   9.395  1.00 12.30           C  
ATOM    823  C   CYS A  58      21.327  44.195  10.380  1.00 12.30           C  
ATOM    824  O   CYS A  58      21.882  43.172   9.980  1.00 12.30           O  
ATOM    825  CB  CYS A  58      21.350  45.093   8.051  1.00 12.30           C  
ATOM    826  SG  CYS A  58      20.455  45.943   6.731  1.00 12.30           S  
ATOM    827  H   CYS A  58      21.388  47.028  10.049  1.00 12.30           H  
ATOM    828  HA  CYS A  58      19.622  44.766   9.243  1.00 12.30           H  
ATOM    829 1HB  CYS A  58      22.334  45.552   8.148  1.00 12.30           H  
ATOM    830 2HB  CYS A  58      21.497  44.056   7.749  1.00 12.30           H  
ATOM    831  HG  CYS A  58      21.396  45.781   5.802  1.00 12.30           H  
ATOM    832  N   VAL A  59      21.308  44.531  11.667  1.00 11.20           N  
ATOM    833  CA  VAL A  59      21.954  43.667  12.653  1.00 11.20           C  
ATOM    834  C   VAL A  59      21.264  42.311  12.756  1.00 11.20           C  
ATOM    835  O   VAL A  59      20.046  42.238  12.907  1.00 11.20           O  
ATOM    836  CB  VAL A  59      21.953  44.344  14.034  1.00 11.20           C  
ATOM    837  CG1 VAL A  59      22.492  43.393  15.095  1.00 11.20           C  
ATOM    838  CG2 VAL A  59      22.789  45.608  13.968  1.00 11.20           C  
ATOM    839  H   VAL A  59      20.838  45.390  11.971  1.00 11.20           H  
ATOM    840  HA  VAL A  59      22.988  43.511  12.345  1.00 11.20           H  
ATOM    841  HB  VAL A  59      20.935  44.600  14.304  1.00 11.20           H  
ATOM    842 1HG1 VAL A  59      22.475  43.888  16.065  1.00 11.20           H  
ATOM    843 2HG1 VAL A  59      21.871  42.499  15.139  1.00 11.20           H  
ATOM    844 3HG1 VAL A  59      23.515  43.114  14.848  1.00 11.20           H  
ATOM    845 1HG2 VAL A  59      22.778  46.103  14.939  1.00 11.20           H  
ATOM    846 2HG2 VAL A  59      23.812  45.354  13.700  1.00 11.20           H  
ATOM    847 3HG2 VAL A  59      22.372  46.278  13.217  1.00 11.20           H  
ATOM    848  N   GLY A  60      22.043  41.232  12.686  1.00 10.13           N  
ATOM    849  CA  GLY A  60      21.502  39.875  12.766  1.00 10.13           C  
ATOM    850  C   GLY A  60      22.091  38.973  11.682  1.00 10.13           C  
ATOM    851  O   GLY A  60      23.281  38.654  11.715  1.00 10.13           O  
ATOM    852  H   GLY A  60      23.038  41.361  12.557  1.00 10.13           H  
ATOM    853 1HA  GLY A  60      21.724  39.456  13.748  1.00 10.13           H  
ATOM    854 2HA  GLY A  60      20.417  39.899  12.675  1.00 10.13           H  
ENDMDL

REMARK ID 644260 DOMAINID 637834 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       3.345  -0.716   0.581  1.00  3.96           N  
ATOM      2  CA  ASP A   1       3.195   0.267  -0.482  1.00  3.96           C  
ATOM      3  C   ASP A   1       3.782   1.607  -0.082  1.00  3.96           C  
ATOM      4  O   ASP A   1       3.908   1.917   1.105  1.00  3.96           O  
ATOM      5  CB  ASP A   1       1.721   0.474  -0.841  1.00  3.96           C  
ATOM      6  CG  ASP A   1       1.067  -0.730  -1.525  1.00  3.96           C  
ATOM      7  OD1 ASP A   1       1.768  -1.535  -2.097  1.00  3.96           O  
ATOM      8  OD2 ASP A   1      -0.138  -0.822  -1.471  1.00  3.96           O  
ATOM      9 1H   ASP A   1       3.714  -1.576   0.197  1.00  3.96           H  
ATOM     10 2H   ASP A   1       3.978  -0.359   1.278  1.00  3.96           H  
ATOM     11 3H   ASP A   1       2.443  -0.896   1.001  1.00  3.96           H  
ATOM     12  HA  ASP A   1       3.729  -0.088  -1.363  1.00  3.96           H  
ATOM     13 1HB  ASP A   1       1.164   0.698   0.066  1.00  3.96           H  
ATOM     14 2HB  ASP A   1       1.632   1.345  -1.498  1.00  3.96           H  
ATOM     15  N   LEU A   2       4.136   2.402  -1.078  1.00  3.69           N  
ATOM     16  CA  LEU A   2       4.661   3.740  -0.843  1.00  3.69           C  
ATOM     17  C   LEU A   2       3.581   4.781  -1.098  1.00  3.69           C  
ATOM     18  O   LEU A   2       2.712   4.590  -1.948  1.00  3.69           O  
ATOM     19  CB  LEU A   2       5.886   3.987  -1.725  1.00  3.69           C  
ATOM     20  CG  LEU A   2       7.077   3.023  -1.479  1.00  3.69           C  
ATOM     21  CD1 LEU A   2       8.206   3.293  -2.474  1.00  3.69           C  
ATOM     22  CD2 LEU A   2       7.569   3.222  -0.065  1.00  3.69           C  
ATOM     23  H   LEU A   2       4.023   2.089  -2.035  1.00  3.69           H  
ATOM     24  HA  LEU A   2       4.967   3.821   0.199  1.00  3.69           H  
ATOM     25 1HB  LEU A   2       5.591   3.918  -2.776  1.00  3.69           H  
ATOM     26 2HB  LEU A   2       6.222   4.991  -1.540  1.00  3.69           H  
ATOM     27  HG  LEU A   2       6.750   1.993  -1.613  1.00  3.69           H  
ATOM     28 1HD1 LEU A   2       9.034   2.604  -2.280  1.00  3.69           H  
ATOM     29 2HD1 LEU A   2       7.841   3.141  -3.472  1.00  3.69           H  
ATOM     30 3HD1 LEU A   2       8.563   4.300  -2.365  1.00  3.69           H  
ATOM     31 1HD2 LEU A   2       8.408   2.550   0.129  1.00  3.69           H  
ATOM     32 2HD2 LEU A   2       7.895   4.248   0.053  1.00  3.69           H  
ATOM     33 3HD2 LEU A   2       6.762   3.013   0.637  1.00  3.69           H  
ATOM     34  N   LYS A   3       3.614   5.864  -0.338  1.00  3.43           N  
ATOM     35  CA  LYS A   3       2.675   6.972  -0.489  1.00  3.43           C  
ATOM     36  C   LYS A   3       3.432   8.273  -0.706  1.00  3.43           C  
ATOM     37  O   LYS A   3       4.663   8.293  -0.606  1.00  3.43           O  
ATOM     38  CB  LYS A   3       1.770   7.085   0.740  1.00  3.43           C  
ATOM     39  CG  LYS A   3       0.928   5.827   1.041  1.00  3.43           C  
ATOM     40  CD  LYS A   3      -0.135   5.567  -0.032  1.00  3.43           C  
ATOM     41  CE  LYS A   3      -1.001   4.357   0.327  1.00  3.43           C  
ATOM     42  NZ  LYS A   3      -2.002   4.048  -0.735  1.00  3.43           N  
ATOM     43  H   LYS A   3       4.332   5.934   0.369  1.00  3.43           H  
ATOM     44  HA  LYS A   3       2.058   6.797  -1.371  1.00  3.43           H  
ATOM     45 1HB  LYS A   3       2.377   7.297   1.618  1.00  3.43           H  
ATOM     46 2HB  LYS A   3       1.083   7.923   0.611  1.00  3.43           H  
ATOM     47 1HG  LYS A   3       1.581   4.955   1.106  1.00  3.43           H  
ATOM     48 2HG  LYS A   3       0.430   5.952   1.999  1.00  3.43           H  
ATOM     49 1HD  LYS A   3      -0.771   6.445  -0.136  1.00  3.43           H  
ATOM     50 2HD  LYS A   3       0.354   5.377  -0.991  1.00  3.43           H  
ATOM     51 1HE  LYS A   3      -0.354   3.490   0.466  1.00  3.43           H  
ATOM     52 2HE  LYS A   3      -1.525   4.559   1.261  1.00  3.43           H  
ATOM     53 1HZ  LYS A   3      -2.548   3.241  -0.461  1.00  3.43           H  
ATOM     54 2HZ  LYS A   3      -2.614   4.841  -0.866  1.00  3.43           H  
ATOM     55 3HZ  LYS A   3      -1.518   3.846  -1.600  1.00  3.43           H  
ATOM     56  N   CYS A   4       2.708   9.346  -1.008  1.00  3.18           N  
ATOM     57  CA  CYS A   4       3.316  10.672  -1.106  1.00  3.18           C  
ATOM     58  C   CYS A   4       2.296  11.776  -0.827  1.00  3.18           C  
ATOM     59  O   CYS A   4       1.103  11.590  -1.061  1.00  3.18           O  
ATOM     60  CB  CYS A   4       3.911  10.841  -2.501  1.00  3.18           C  
ATOM     61  SG  CYS A   4       2.740  10.475  -3.837  1.00  3.18           S  
ATOM     62  H   CYS A   4       1.709   9.254  -1.129  1.00  3.18           H  
ATOM     63  HA  CYS A   4       4.126  10.710  -0.385  1.00  3.18           H  
ATOM     64 1HB  CYS A   4       4.260  11.865  -2.627  1.00  3.18           H  
ATOM     65 2HB  CYS A   4       4.770  10.195  -2.609  1.00  3.18           H  
ATOM     66  N   PRO A   5       2.733  12.941  -0.275  1.00  2.97           N  
ATOM     67  CA  PRO A   5       1.962  14.164  -0.041  1.00  2.97           C  
ATOM     68  C   PRO A   5       2.000  15.252  -1.119  1.00  2.97           C  
ATOM     69  O   PRO A   5       1.401  16.313  -0.944  1.00  2.97           O  
ATOM     70  CB  PRO A   5       2.655  14.694   1.212  1.00  2.97           C  
ATOM     71  CG  PRO A   5       4.117  14.346   0.992  1.00  2.97           C  
ATOM     72  CD  PRO A   5       4.099  12.996   0.309  1.00  2.97           C  
ATOM     73  HA  PRO A   5       0.921  13.886   0.184  1.00  2.97           H  
ATOM     74 1HB  PRO A   5       2.484  15.778   1.298  1.00  2.97           H  
ATOM     75 2HB  PRO A   5       2.226  14.227   2.108  1.00  2.97           H  
ATOM     76 1HG  PRO A   5       4.603  15.118   0.371  1.00  2.97           H  
ATOM     77 2HG  PRO A   5       4.655  14.325   1.950  1.00  2.97           H  
ATOM     78 1HD  PRO A   5       4.874  12.948  -0.467  1.00  2.97           H  
ATOM     79 2HD  PRO A   5       4.237  12.235   1.094  1.00  2.97           H  
ATOM     80  N   THR A   6       2.773  15.045  -2.168  1.00  2.79           N  
ATOM     81  CA  THR A   6       3.067  16.133  -3.097  1.00  2.79           C  
ATOM     82  C   THR A   6       2.085  16.255  -4.262  1.00  2.79           C  
ATOM     83  O   THR A   6       1.848  15.270  -4.947  1.00  2.79           O  
ATOM     84  CB  THR A   6       4.490  15.970  -3.618  1.00  2.79           C  
ATOM     85  OG1 THR A   6       5.383  16.096  -2.513  1.00  2.79           O  
ATOM     86  CG2 THR A   6       4.829  16.978  -4.663  1.00  2.79           C  
ATOM     87  H   THR A   6       3.195  14.143  -2.312  1.00  2.79           H  
ATOM     88  HA  THR A   6       3.076  17.041  -2.513  1.00  2.79           H  
ATOM     89  HB  THR A   6       4.591  14.975  -4.050  1.00  2.79           H  
ATOM     90  HG1 THR A   6       5.186  16.914  -2.043  1.00  2.79           H  
ATOM     91 1HG2 THR A   6       5.841  16.818  -5.003  1.00  2.79           H  
ATOM     92 2HG2 THR A   6       4.154  16.874  -5.502  1.00  2.79           H  
ATOM     93 3HG2 THR A   6       4.740  17.972  -4.248  1.00  2.79           H  
ATOM     94  N   PRO A   7       1.502  17.437  -4.529  1.00  2.63           N  
ATOM     95  CA  PRO A   7       0.591  17.635  -5.629  1.00  2.63           C  
ATOM     96  C   PRO A   7       1.232  17.146  -6.911  1.00  2.63           C  
ATOM     97  O   PRO A   7       2.400  17.416  -7.177  1.00  2.63           O  
ATOM     98  CB  PRO A   7       0.414  19.156  -5.632  1.00  2.63           C  
ATOM     99  CG  PRO A   7       0.603  19.552  -4.181  1.00  2.63           C  
ATOM    100  CD  PRO A   7       1.691  18.635  -3.669  1.00  2.63           C  
ATOM    101  HA  PRO A   7      -0.354  17.111  -5.426  1.00  2.63           H  
ATOM    102 1HB  PRO A   7       1.161  19.620  -6.304  1.00  2.63           H  
ATOM    103 2HB  PRO A   7      -0.578  19.418  -6.028  1.00  2.63           H  
ATOM    104 1HG  PRO A   7       0.881  20.616  -4.113  1.00  2.63           H  
ATOM    105 2HG  PRO A   7      -0.341  19.433  -3.626  1.00  2.63           H  
ATOM    106 1HD  PRO A   7       2.683  19.086  -3.811  1.00  2.63           H  
ATOM    107 2HD  PRO A   7       1.458  18.418  -2.611  1.00  2.63           H  
ATOM    108  N   GLY A   8       0.461  16.410  -7.691  1.00  2.49           N  
ATOM    109  CA  GLY A   8       0.928  15.844  -8.947  1.00  2.49           C  
ATOM    110  C   GLY A   8       1.470  14.419  -8.792  1.00  2.49           C  
ATOM    111  O   GLY A   8       1.602  13.700  -9.788  1.00  2.49           O  
ATOM    112  H   GLY A   8      -0.490  16.223  -7.404  1.00  2.49           H  
ATOM    113 1HA  GLY A   8       0.108  15.844  -9.664  1.00  2.49           H  
ATOM    114 2HA  GLY A   8       1.707  16.485  -9.360  1.00  2.49           H  
ATOM    115  N   CYS A   9       1.747  13.981  -7.553  1.00  2.37           N  
ATOM    116  CA  CYS A   9       2.257  12.626  -7.376  1.00  2.37           C  
ATOM    117  C   CYS A   9       1.069  11.678  -7.443  1.00  2.37           C  
ATOM    118  O   CYS A   9      -0.077  12.128  -7.463  1.00  2.37           O  
ATOM    119  CB  CYS A   9       3.046  12.440  -6.075  1.00  2.37           C  
ATOM    120  SG  CYS A   9       2.102  12.267  -4.550  1.00  2.37           S  
ATOM    121  H   CYS A   9       1.634  14.585  -6.738  1.00  2.37           H  
ATOM    122  HA  CYS A   9       2.933  12.395  -8.195  1.00  2.37           H  
ATOM    123 1HB  CYS A   9       3.680  11.567  -6.174  1.00  2.37           H  
ATOM    124 2HB  CYS A   9       3.704  13.302  -5.944  1.00  2.37           H  
ATOM    125  N   ASP A  10       1.333  10.376  -7.515  1.00  2.24           N  
ATOM    126  CA  ASP A  10       0.243   9.413  -7.645  1.00  2.24           C  
ATOM    127  C   ASP A  10       0.370   8.118  -6.852  1.00  2.24           C  
ATOM    128  O   ASP A  10      -0.333   7.150  -7.133  1.00  2.24           O  
ATOM    129  CB  ASP A  10       0.112   9.061  -9.118  1.00  2.24           C  
ATOM    130  CG  ASP A  10       1.401   8.432  -9.656  1.00  2.24           C  
ATOM    131  OD1 ASP A  10       2.358   8.269  -8.878  1.00  2.24           O  
ATOM    132  OD2 ASP A  10       1.456   8.177 -10.837  1.00  2.24           O  
ATOM    133  H   ASP A  10       2.287  10.061  -7.487  1.00  2.24           H  
ATOM    134  HA  ASP A  10      -0.674   9.904  -7.321  1.00  2.24           H  
ATOM    135 1HB  ASP A  10      -0.711   8.359  -9.255  1.00  2.24           H  
ATOM    136 2HB  ASP A  10      -0.118   9.963  -9.693  1.00  2.24           H  
ATOM    137  N   GLY A  11       1.271   8.070  -5.888  1.00  2.15           N  
ATOM    138  CA  GLY A  11       1.454   6.848  -5.107  1.00  2.15           C  
ATOM    139  C   GLY A  11       2.352   5.798  -5.786  1.00  2.15           C  
ATOM    140  O   GLY A  11       2.515   4.695  -5.263  1.00  2.15           O  
ATOM    141  H   GLY A  11       1.827   8.887  -5.681  1.00  2.15           H  
ATOM    142 1HA  GLY A  11       1.885   7.112  -4.140  1.00  2.15           H  
ATOM    143 2HA  GLY A  11       0.480   6.409  -4.903  1.00  2.15           H  
ATOM    144  N   SER A  12       2.920   6.110  -6.955  1.00  2.11           N  
ATOM    145  CA  SER A  12       3.783   5.151  -7.633  1.00  2.11           C  
ATOM    146  C   SER A  12       5.111   5.012  -6.890  1.00  2.11           C  
ATOM    147  O   SER A  12       5.398   5.775  -5.968  1.00  2.11           O  
ATOM    148  CB  SER A  12       3.978   5.547  -9.084  1.00  2.11           C  
ATOM    149  OG  SER A  12       4.644   6.765  -9.196  1.00  2.11           O  
ATOM    150  H   SER A  12       2.734   7.009  -7.416  1.00  2.11           H  
ATOM    151  HA  SER A  12       3.289   4.180  -7.621  1.00  2.11           H  
ATOM    152 1HB  SER A  12       4.546   4.774  -9.593  1.00  2.11           H  
ATOM    153 2HB  SER A  12       3.006   5.620  -9.576  1.00  2.11           H  
ATOM    154  HG  SER A  12       3.931   7.437  -9.072  1.00  2.11           H  
ATOM    155  N   GLY A  13       5.910   4.009  -7.258  1.00  2.15           N  
ATOM    156  CA  GLY A  13       7.168   3.772  -6.554  1.00  2.15           C  
ATOM    157  C   GLY A  13       8.128   4.950  -6.643  1.00  2.15           C  
ATOM    158  O   GLY A  13       8.177   5.654  -7.652  1.00  2.15           O  
ATOM    159  H   GLY A  13       5.641   3.410  -8.022  1.00  2.15           H  
ATOM    160 1HA  GLY A  13       6.949   3.565  -5.510  1.00  2.15           H  
ATOM    161 2HA  GLY A  13       7.648   2.882  -6.961  1.00  2.15           H  
ATOM    162  N   HIS A  14       8.918   5.126  -5.584  1.00  2.28           N  
ATOM    163  CA  HIS A  14       9.882   6.214  -5.491  1.00  2.28           C  
ATOM    164  C   HIS A  14      11.272   5.802  -5.973  1.00  2.28           C  
ATOM    165  O   HIS A  14      11.535   4.618  -6.236  1.00  2.28           O  
ATOM    166  CB  HIS A  14       9.904   6.778  -4.071  1.00  2.28           C  
ATOM    167  CG  HIS A  14       8.555   7.326  -3.699  1.00  2.28           C  
ATOM    168  ND1 HIS A  14       7.901   8.259  -4.473  1.00  2.28           N  
ATOM    169  CD2 HIS A  14       7.756   7.096  -2.635  1.00  2.28           C  
ATOM    170  CE1 HIS A  14       6.750   8.566  -3.911  1.00  2.28           C  
ATOM    171  NE2 HIS A  14       6.636   7.871  -2.785  1.00  2.28           N  
ATOM    172  H   HIS A  14       8.830   4.494  -4.801  1.00  2.28           H  
ATOM    173  HA  HIS A  14       9.557   7.025  -6.136  1.00  2.28           H  
ATOM    174 1HB  HIS A  14      10.184   5.996  -3.359  1.00  2.28           H  
ATOM    175 2HB  HIS A  14      10.644   7.572  -3.991  1.00  2.28           H  
ATOM    176  HD2 HIS A  14       7.959   6.434  -1.810  1.00  2.28           H  
ATOM    177  HE1 HIS A  14       6.026   9.277  -4.306  1.00  2.28           H  
ATOM    178  HE2 HIS A  14       5.853   7.906  -2.112  1.00  2.28           H  
ATOM    179  N   ILE A  15      12.175   6.775  -6.105  1.00  2.48           N  
ATOM    180  CA  ILE A  15      13.493   6.473  -6.643  1.00  2.48           C  
ATOM    181  C   ILE A  15      14.392   5.750  -5.650  1.00  2.48           C  
ATOM    182  O   ILE A  15      15.339   6.323  -5.095  1.00  2.48           O  
ATOM    183  CB  ILE A  15      14.149   7.782  -7.089  1.00  2.48           C  
ATOM    184  CG1 ILE A  15      13.248   8.420  -8.157  1.00  2.48           C  
ATOM    185  CG2 ILE A  15      15.561   7.528  -7.585  1.00  2.48           C  
ATOM    186  CD1 ILE A  15      13.605   9.820  -8.529  1.00  2.48           C  
ATOM    187  H   ILE A  15      11.931   7.735  -5.862  1.00  2.48           H  
ATOM    188  HA  ILE A  15      13.365   5.836  -7.514  1.00  2.48           H  
ATOM    189  HB  ILE A  15      14.180   8.472  -6.245  1.00  2.48           H  
ATOM    190 1HG1 ILE A  15      13.281   7.806  -9.054  1.00  2.48           H  
ATOM    191 2HG1 ILE A  15      12.236   8.427  -7.778  1.00  2.48           H  
ATOM    192 1HG2 ILE A  15      16.010   8.472  -7.893  1.00  2.48           H  
ATOM    193 2HG2 ILE A  15      16.154   7.088  -6.787  1.00  2.48           H  
ATOM    194 3HG2 ILE A  15      15.531   6.844  -8.435  1.00  2.48           H  
ATOM    195 1HD1 ILE A  15      12.905  10.185  -9.278  1.00  2.48           H  
ATOM    196 2HD1 ILE A  15      13.545  10.450  -7.645  1.00  2.48           H  
ATOM    197 3HD1 ILE A  15      14.614   9.849  -8.930  1.00  2.48           H  
ATOM    198  N   THR A  16      14.155   4.439  -5.597  1.00  2.75           N  
ATOM    199  CA  THR A  16      14.723   3.455  -4.679  1.00  2.75           C  
ATOM    200  C   THR A  16      16.220   3.550  -4.481  1.00  2.75           C  
ATOM    201  O   THR A  16      16.718   3.308  -3.382  1.00  2.75           O  
ATOM    202  CB  THR A  16      14.385   2.028  -5.145  1.00  2.75           C  
ATOM    203  OG1 THR A  16      12.959   1.857  -5.186  1.00  2.75           O  
ATOM    204  CG2 THR A  16      14.986   1.018  -4.185  1.00  2.75           C  
ATOM    205  H   THR A  16      13.365   4.137  -6.166  1.00  2.75           H  
ATOM    206  HA  THR A  16      14.251   3.604  -3.707  1.00  2.75           H  
ATOM    207  HB  THR A  16      14.790   1.867  -6.142  1.00  2.75           H  
ATOM    208  HG1 THR A  16      12.553   2.609  -5.655  1.00  2.75           H  
ATOM    209 1HG2 THR A  16      14.745   0.010  -4.520  1.00  2.75           H  
ATOM    210 2HG2 THR A  16      16.069   1.143  -4.158  1.00  2.75           H  
ATOM    211 3HG2 THR A  16      14.577   1.178  -3.188  1.00  2.75           H  
ATOM    212  N   GLY A  17      16.953   3.843  -5.548  1.00  3.04           N  
ATOM    213  CA  GLY A  17      18.409   3.901  -5.484  1.00  3.04           C  
ATOM    214  C   GLY A  17      18.924   4.860  -4.404  1.00  3.04           C  
ATOM    215  O   GLY A  17      20.013   4.650  -3.865  1.00  3.04           O  
ATOM    216  H   GLY A  17      16.476   4.039  -6.415  1.00  3.04           H  
ATOM    217 1HA  GLY A  17      18.799   2.901  -5.295  1.00  3.04           H  
ATOM    218 2HA  GLY A  17      18.796   4.210  -6.454  1.00  3.04           H  
ATOM    219  N   ASN A  18      18.175   5.937  -4.126  1.00  3.30           N  
ATOM    220  CA  ASN A  18      18.575   6.901  -3.108  1.00  3.30           C  
ATOM    221  C   ASN A  18      17.456   7.107  -2.087  1.00  3.30           C  
ATOM    222  O   ASN A  18      17.698   7.535  -0.947  1.00  3.30           O  
ATOM    223  CB  ASN A  18      18.959   8.225  -3.751  1.00  3.30           C  
ATOM    224  CG  ASN A  18      20.185   8.145  -4.623  1.00  3.30           C  
ATOM    225  OD1 ASN A  18      21.314   8.079  -4.126  1.00  3.30           O  
ATOM    226  ND2 ASN A  18      19.988   8.161  -5.918  1.00  3.30           N  
ATOM    227  H   ASN A  18      17.274   6.054  -4.585  1.00  3.30           H  
ATOM    228  HA  ASN A  18      19.436   6.506  -2.567  1.00  3.30           H  
ATOM    229 1HB  ASN A  18      18.142   8.557  -4.378  1.00  3.30           H  
ATOM    230 2HB  ASN A  18      19.110   8.980  -2.980  1.00  3.30           H  
ATOM    231 1HD2 ASN A  18      20.769   8.115  -6.542  1.00  3.30           H  
ATOM    232 2HD2 ASN A  18      19.058   8.221  -6.281  1.00  3.30           H  
ATOM    233  N   TYR A  19      16.229   6.834  -2.529  1.00  3.49           N  
ATOM    234  CA  TYR A  19      15.028   7.071  -1.748  1.00  3.49           C  
ATOM    235  C   TYR A  19      14.112   5.868  -1.613  1.00  3.49           C  
ATOM    236  O   TYR A  19      13.259   5.630  -2.465  1.00  3.49           O  
ATOM    237  CB  TYR A  19      14.236   8.219  -2.361  1.00  3.49           C  
ATOM    238  CG  TYR A  19      14.984   9.492  -2.361  1.00  3.49           C  
ATOM    239  CD1 TYR A  19      15.803   9.833  -3.420  1.00  3.49           C  
ATOM    240  CD2 TYR A  19      14.854  10.320  -1.293  1.00  3.49           C  
ATOM    241  CE1 TYR A  19      16.501  11.023  -3.382  1.00  3.49           C  
ATOM    242  CE2 TYR A  19      15.543  11.496  -1.240  1.00  3.49           C  
ATOM    243  CZ  TYR A  19      16.367  11.854  -2.274  1.00  3.49           C  
ATOM    244  OH  TYR A  19      17.065  13.037  -2.207  1.00  3.49           O  
ATOM    245  H   TYR A  19      16.114   6.469  -3.466  1.00  3.49           H  
ATOM    246  HA  TYR A  19      15.328   7.353  -0.746  1.00  3.49           H  
ATOM    247 1HB  TYR A  19      13.970   7.975  -3.393  1.00  3.49           H  
ATOM    248 2HB  TYR A  19      13.311   8.364  -1.807  1.00  3.49           H  
ATOM    249  HD1 TYR A  19      15.894   9.161  -4.279  1.00  3.49           H  
ATOM    250  HD2 TYR A  19      14.202  10.026  -0.483  1.00  3.49           H  
ATOM    251  HE1 TYR A  19      17.153  11.306  -4.209  1.00  3.49           H  
ATOM    252  HE2 TYR A  19      15.439  12.145  -0.373  1.00  3.49           H  
ATOM    253  HH  TYR A  19      17.433  13.247  -3.072  1.00  3.49           H  
ATOM    254  N   ALA A  20      14.225   5.145  -0.499  1.00  3.55           N  
ATOM    255  CA  ALA A  20      13.351   3.993  -0.262  1.00  3.55           C  
ATOM    256  C   ALA A  20      11.892   4.459  -0.229  1.00  3.55           C  
ATOM    257  O   ALA A  20      10.976   3.722  -0.594  1.00  3.55           O  
ATOM    258  CB  ALA A  20      13.713   3.300   1.038  1.00  3.55           C  
ATOM    259  H   ALA A  20      14.941   5.377   0.173  1.00  3.55           H  
ATOM    260  HA  ALA A  20      13.470   3.293  -1.090  1.00  3.55           H  
ATOM    261 1HB  ALA A  20      13.057   2.442   1.186  1.00  3.55           H  
ATOM    262 2HB  ALA A  20      14.749   2.963   0.992  1.00  3.55           H  
ATOM    263 3HB  ALA A  20      13.591   3.996   1.865  1.00  3.55           H  
ATOM    264  N   SER A  21      11.703   5.693   0.236  1.00  3.48           N  
ATOM    265  CA  SER A  21      10.403   6.321   0.346  1.00  3.48           C  
ATOM    266  C   SER A  21      10.557   7.838   0.204  1.00  3.48           C  
ATOM    267  O   SER A  21      11.661   8.394   0.295  1.00  3.48           O  
ATOM    268  CB  SER A  21       9.747   5.972   1.667  1.00  3.48           C  
ATOM    269  OG  SER A  21      10.432   6.549   2.742  1.00  3.48           O  
ATOM    270  H   SER A  21      12.515   6.218   0.511  1.00  3.48           H  
ATOM    271  HA  SER A  21       9.775   5.958  -0.466  1.00  3.48           H  
ATOM    272 1HB  SER A  21       8.713   6.312   1.663  1.00  3.48           H  
ATOM    273 2HB  SER A  21       9.734   4.888   1.783  1.00  3.48           H  
ATOM    274  HG  SER A  21      10.268   7.495   2.679  1.00  3.48           H  
ATOM    275  N   HIS A  22       9.445   8.528   0.011  1.00  3.32           N  
ATOM    276  CA  HIS A  22       9.461   9.976  -0.194  1.00  3.32           C  
ATOM    277  C   HIS A  22       9.708  10.847   1.026  1.00  3.32           C  
ATOM    278  O   HIS A  22       8.800  11.500   1.541  1.00  3.32           O  
ATOM    279  CB  HIS A  22       8.161  10.369  -0.895  1.00  3.32           C  
ATOM    280  CG  HIS A  22       7.985  11.793  -1.264  1.00  3.32           C  
ATOM    281  ND1 HIS A  22       7.074  12.189  -2.208  1.00  3.32           N  
ATOM    282  CD2 HIS A  22       8.507  12.922  -0.761  1.00  3.32           C  
ATOM    283  CE1 HIS A  22       7.085  13.487  -2.310  1.00  3.32           C  
ATOM    284  NE2 HIS A  22       7.929  13.966  -1.433  1.00  3.32           N  
ATOM    285  H   HIS A  22       8.562   8.040  -0.031  1.00  3.32           H  
ATOM    286  HA  HIS A  22      10.265  10.202  -0.895  1.00  3.32           H  
ATOM    287 1HB  HIS A  22       8.130   9.841  -1.816  1.00  3.32           H  
ATOM    288 2HB  HIS A  22       7.302  10.050  -0.303  1.00  3.32           H  
ATOM    289  HD2 HIS A  22       9.237  12.994   0.037  1.00  3.32           H  
ATOM    290  HE1 HIS A  22       6.487  14.043  -2.989  1.00  3.32           H  
ATOM    291  HE2 HIS A  22       8.113  14.948  -1.272  1.00  3.32           H  
ATOM    292  N   ARG A  23      10.974  10.887   1.450  1.00  3.10           N  
ATOM    293  CA  ARG A  23      11.397  11.757   2.551  1.00  3.10           C  
ATOM    294  C   ARG A  23      11.670  13.180   2.025  1.00  3.10           C  
ATOM    295  O   ARG A  23      11.672  14.152   2.785  1.00  3.10           O  
ATOM    296  CB  ARG A  23      12.643  11.218   3.257  1.00  3.10           C  
ATOM    297  CG  ARG A  23      13.953  11.271   2.456  1.00  3.10           C  
ATOM    298  CD  ARG A  23      15.114  10.694   3.233  1.00  3.10           C  
ATOM    299  NE  ARG A  23      16.400  10.842   2.526  1.00  3.10           N  
ATOM    300  CZ  ARG A  23      16.932   9.966   1.638  1.00  3.10           C  
ATOM    301  NH1 ARG A  23      16.323   8.852   1.335  1.00  3.10           N  
ATOM    302  NH2 ARG A  23      18.083  10.230   1.058  1.00  3.10           N  
ATOM    303  H   ARG A  23      11.633  10.256   0.992  1.00  3.10           H  
ATOM    304  HA  ARG A  23      10.589  11.810   3.282  1.00  3.10           H  
ATOM    305 1HB  ARG A  23      12.805  11.779   4.175  1.00  3.10           H  
ATOM    306 2HB  ARG A  23      12.476  10.177   3.535  1.00  3.10           H  
ATOM    307 1HG  ARG A  23      13.824  10.696   1.557  1.00  3.10           H  
ATOM    308 2HG  ARG A  23      14.190  12.302   2.198  1.00  3.10           H  
ATOM    309 1HD  ARG A  23      15.195  11.204   4.193  1.00  3.10           H  
ATOM    310 2HD  ARG A  23      14.941   9.633   3.401  1.00  3.10           H  
ATOM    311  HE  ARG A  23      16.928  11.686   2.707  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23      15.440   8.622   1.762  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23      16.755   8.229   0.632  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23      18.576  11.084   1.267  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23      18.466   9.562   0.392  1.00  3.10           H  
ATOM    316  N   SER A  24      11.906  13.278   0.713  1.00  2.85           N  
ATOM    317  CA  SER A  24      12.194  14.530   0.015  1.00  2.85           C  
ATOM    318  C   SER A  24      11.517  14.541  -1.355  1.00  2.85           C  
ATOM    319  O   SER A  24      11.328  13.488  -1.969  1.00  2.85           O  
ATOM    320  CB  SER A  24      13.685  14.727  -0.146  1.00  2.85           C  
ATOM    321  OG  SER A  24      14.325  14.739   1.101  1.00  2.85           O  
ATOM    322  H   SER A  24      11.874  12.427   0.174  1.00  2.85           H  
ATOM    323  HA  SER A  24      11.792  15.358   0.603  1.00  2.85           H  
ATOM    324 1HB  SER A  24      14.089  13.941  -0.766  1.00  2.85           H  
ATOM    325 2HB  SER A  24      13.870  15.670  -0.658  1.00  2.85           H  
ATOM    326  HG  SER A  24      13.891  15.429   1.619  1.00  2.85           H  
ATOM    327  N   LEU A  25      11.265  15.730  -1.899  1.00  2.58           N  
ATOM    328  CA  LEU A  25      10.630  15.851  -3.217  1.00  2.58           C  
ATOM    329  C   LEU A  25      11.431  15.193  -4.323  1.00  2.58           C  
ATOM    330  O   LEU A  25      10.868  14.587  -5.230  1.00  2.58           O  
ATOM    331  CB  LEU A  25      10.447  17.329  -3.588  1.00  2.58           C  
ATOM    332  CG  LEU A  25       9.410  18.102  -2.791  1.00  2.58           C  
ATOM    333  CD1 LEU A  25       9.475  19.571  -3.165  1.00  2.58           C  
ATOM    334  CD2 LEU A  25       8.060  17.549  -3.108  1.00  2.58           C  
ATOM    335  H   LEU A  25      11.470  16.567  -1.371  1.00  2.58           H  
ATOM    336  HA  LEU A  25       9.655  15.372  -3.176  1.00  2.58           H  
ATOM    337 1HB  LEU A  25      11.403  17.839  -3.465  1.00  2.58           H  
ATOM    338 2HB  LEU A  25      10.166  17.390  -4.640  1.00  2.58           H  
ATOM    339  HG  LEU A  25       9.610  18.006  -1.725  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25       8.724  20.123  -2.597  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25      10.465  19.963  -2.934  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25       9.281  19.686  -4.231  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25       7.300  18.095  -2.550  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25       7.877  17.655  -4.167  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25       8.022  16.499  -2.841  1.00  2.58           H  
ATOM    346  N   SER A  26      12.750  15.242  -4.222  1.00  2.34           N  
ATOM    347  CA  SER A  26      13.597  14.658  -5.250  1.00  2.34           C  
ATOM    348  C   SER A  26      13.474  13.131  -5.343  1.00  2.34           C  
ATOM    349  O   SER A  26      13.946  12.539  -6.312  1.00  2.34           O  
ATOM    350  CB  SER A  26      15.040  15.067  -5.048  1.00  2.34           C  
ATOM    351  OG  SER A  26      15.564  14.531  -3.882  1.00  2.34           O  
ATOM    352  H   SER A  26      13.170  15.718  -3.439  1.00  2.34           H  
ATOM    353  HA  SER A  26      13.276  15.066  -6.210  1.00  2.34           H  
ATOM    354 1HB  SER A  26      15.625  14.723  -5.898  1.00  2.34           H  
ATOM    355 2HB  SER A  26      15.112  16.151  -5.018  1.00  2.34           H  
ATOM    356  HG  SER A  26      15.312  13.601  -3.889  1.00  2.34           H  
ATOM    357  N   GLY A  27      12.881  12.480  -4.333  1.00  2.15           N  
ATOM    358  CA  GLY A  27      12.699  11.040  -4.392  1.00  2.15           C  
ATOM    359  C   GLY A  27      11.473  10.648  -5.208  1.00  2.15           C  
ATOM    360  O   GLY A  27      11.313   9.483  -5.577  1.00  2.15           O  
ATOM    361  H   GLY A  27      12.494  12.986  -3.536  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      13.579  10.582  -4.835  1.00  2.15           H  
ATOM    363 2HA  GLY A  27      12.594  10.652  -3.382  1.00  2.15           H  
ATOM    364  N   CYS A  28      10.568  11.599  -5.447  1.00  2.04           N  
ATOM    365  CA  CYS A  28       9.354  11.325  -6.203  1.00  2.04           C  
ATOM    366  C   CYS A  28       9.552  11.632  -7.691  1.00  2.04           C  
ATOM    367  O   CYS A  28       9.665  12.805  -8.041  1.00  2.04           O  
ATOM    368  CB  CYS A  28       8.200  12.145  -5.662  1.00  2.04           C  
ATOM    369  SG  CYS A  28       6.637  11.930  -6.555  1.00  2.04           S  
ATOM    370  H   CYS A  28      10.741  12.558  -5.143  1.00  2.04           H  
ATOM    371  HA  CYS A  28       9.087  10.288  -6.037  1.00  2.04           H  
ATOM    372 1HB  CYS A  28       8.035  11.846  -4.642  1.00  2.04           H  
ATOM    373 2HB  CYS A  28       8.470  13.193  -5.652  1.00  2.04           H  
ATOM    374  HG  CYS A  28       5.889  12.565  -5.653  1.00  2.04           H  
ATOM    375  N   PRO A  29       9.504  10.647  -8.612  1.00  2.05           N  
ATOM    376  CA  PRO A  29       9.718  10.823 -10.043  1.00  2.05           C  
ATOM    377  C   PRO A  29       8.804  11.862 -10.684  1.00  2.05           C  
ATOM    378  O   PRO A  29       9.122  12.428 -11.728  1.00  2.05           O  
ATOM    379  CB  PRO A  29       9.376   9.440 -10.605  1.00  2.05           C  
ATOM    380  CG  PRO A  29       9.616   8.484  -9.473  1.00  2.05           C  
ATOM    381  CD  PRO A  29       9.232   9.245  -8.224  1.00  2.05           C  
ATOM    382  HA  PRO A  29      10.777  11.076 -10.220  1.00  2.05           H  
ATOM    383 1HB  PRO A  29       8.331   9.430 -10.952  1.00  2.05           H  
ATOM    384 2HB  PRO A  29      10.004   9.225 -11.480  1.00  2.05           H  
ATOM    385 1HG  PRO A  29       9.004   7.571  -9.597  1.00  2.05           H  
ATOM    386 2HG  PRO A  29      10.656   8.158  -9.478  1.00  2.05           H  
ATOM    387 1HD  PRO A  29       8.172   9.089  -7.965  1.00  2.05           H  
ATOM    388 2HD  PRO A  29       9.901   8.912  -7.446  1.00  2.05           H  
ATOM    389  N   ARG A  30       7.645  12.089 -10.069  1.00  2.18           N  
ATOM    390  CA  ARG A  30       6.660  13.020 -10.587  1.00  2.18           C  
ATOM    391  C   ARG A  30       6.688  14.417  -9.972  1.00  2.18           C  
ATOM    392  O   ARG A  30       5.951  15.299 -10.417  1.00  2.18           O  
ATOM    393  CB  ARG A  30       5.283  12.441 -10.378  1.00  2.18           C  
ATOM    394  CG  ARG A  30       4.996  11.179 -11.164  1.00  2.18           C  
ATOM    395  CD  ARG A  30       3.667  10.646 -10.816  1.00  2.18           C  
ATOM    396  NE  ARG A  30       2.617  11.581 -11.154  1.00  2.18           N  
ATOM    397  CZ  ARG A  30       1.968  11.657 -12.322  1.00  2.18           C  
ATOM    398  NH1 ARG A  30       2.219  10.813 -13.301  1.00  2.18           N  
ATOM    399  NH2 ARG A  30       1.071  12.612 -12.452  1.00  2.18           N  
ATOM    400  H   ARG A  30       7.434  11.604  -9.211  1.00  2.18           H  
ATOM    401  HA  ARG A  30       6.830  13.121 -11.658  1.00  2.18           H  
ATOM    402 1HB  ARG A  30       5.150  12.206  -9.326  1.00  2.18           H  
ATOM    403 2HB  ARG A  30       4.525  13.181 -10.644  1.00  2.18           H  
ATOM    404 1HG  ARG A  30       5.017  11.399 -12.229  1.00  2.18           H  
ATOM    405 2HG  ARG A  30       5.748  10.423 -10.928  1.00  2.18           H  
ATOM    406 1HD  ARG A  30       3.491   9.718 -11.359  1.00  2.18           H  
ATOM    407 2HD  ARG A  30       3.620  10.452  -9.746  1.00  2.18           H  
ATOM    408  HE  ARG A  30       2.351  12.277 -10.455  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30       2.902  10.080 -13.165  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30       1.718  10.886 -14.172  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30       0.935  13.245 -11.647  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30       0.551  12.720 -13.307  1.00  2.18           H  
ATOM    413  N   ALA A  31       7.534  14.664  -8.970  1.00  2.43           N  
ATOM    414  CA  ALA A  31       7.505  15.974  -8.303  1.00  2.43           C  
ATOM    415  C   ALA A  31       8.274  17.026  -9.086  1.00  2.43           C  
ATOM    416  O   ALA A  31       9.286  17.557  -8.627  1.00  2.43           O  
ATOM    417  CB  ALA A  31       8.070  15.881  -6.901  1.00  2.43           C  
ATOM    418  H   ALA A  31       8.191  13.949  -8.651  1.00  2.43           H  
ATOM    419  HA  ALA A  31       6.465  16.297  -8.241  1.00  2.43           H  
ATOM    420 1HB  ALA A  31       8.015  16.851  -6.425  1.00  2.43           H  
ATOM    421 2HB  ALA A  31       7.494  15.165  -6.326  1.00  2.43           H  
ATOM    422 3HB  ALA A  31       9.112  15.556  -6.948  1.00  2.43           H  
ATOM    423  N   LYS A  32       7.774  17.348 -10.264  1.00  2.77           N  
ATOM    424  CA  LYS A  32       8.417  18.321 -11.121  1.00  2.77           C  
ATOM    425  C   LYS A  32       8.196  19.691 -10.520  1.00  2.77           C  
ATOM    426  O   LYS A  32       7.075  20.031 -10.145  1.00  2.77           O  
ATOM    427  CB  LYS A  32       7.866  18.212 -12.538  1.00  2.77           C  
ATOM    428  CG  LYS A  32       8.225  16.884 -13.204  1.00  2.77           C  
ATOM    429  CD  LYS A  32       7.704  16.781 -14.622  1.00  2.77           C  
ATOM    430  CE  LYS A  32       8.072  15.432 -15.229  1.00  2.77           C  
ATOM    431  NZ  LYS A  32       7.568  15.293 -16.620  1.00  2.77           N  
ATOM    432  H   LYS A  32       6.931  16.856 -10.557  1.00  2.77           H  
ATOM    433  HA  LYS A  32       9.491  18.127 -11.144  1.00  2.77           H  
ATOM    434 1HB  LYS A  32       6.780  18.303 -12.514  1.00  2.77           H  
ATOM    435 2HB  LYS A  32       8.256  19.024 -13.149  1.00  2.77           H  
ATOM    436 1HG  LYS A  32       9.309  16.766 -13.216  1.00  2.77           H  
ATOM    437 2HG  LYS A  32       7.801  16.065 -12.616  1.00  2.77           H  
ATOM    438 1HD  LYS A  32       6.618  16.893 -14.620  1.00  2.77           H  
ATOM    439 2HD  LYS A  32       8.134  17.579 -15.228  1.00  2.77           H  
ATOM    440 1HE  LYS A  32       9.156  15.330 -15.234  1.00  2.77           H  
ATOM    441 2HE  LYS A  32       7.644  14.638 -14.616  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32       7.833  14.389 -16.986  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32       6.560  15.376 -16.627  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32       7.968  16.019 -17.199  1.00  2.77           H  
ATOM    445  N   LYS A  33       9.218  20.533 -10.527  1.00  3.16           N  
ATOM    446  CA  LYS A  33       9.094  21.848  -9.904  1.00  3.16           C  
ATOM    447  C   LYS A  33       7.969  22.701 -10.478  1.00  3.16           C  
ATOM    448  O   LYS A  33       7.295  23.420  -9.744  1.00  3.16           O  
ATOM    449  CB  LYS A  33      10.411  22.608 -10.022  1.00  3.16           C  
ATOM    450  CG  LYS A  33      11.548  22.055  -9.161  1.00  3.16           C  
ATOM    451  CD  LYS A  33      12.832  22.860  -9.357  1.00  3.16           C  
ATOM    452  CE  LYS A  33      13.975  22.324  -8.498  1.00  3.16           C  
ATOM    453  NZ  LYS A  33      15.235  23.090  -8.713  1.00  3.16           N  
ATOM    454  H   LYS A  33      10.112  20.232 -10.893  1.00  3.16           H  
ATOM    455  HA  LYS A  33       8.879  21.696  -8.843  1.00  3.16           H  
ATOM    456 1HB  LYS A  33      10.741  22.603 -11.062  1.00  3.16           H  
ATOM    457 2HB  LYS A  33      10.253  23.647  -9.736  1.00  3.16           H  
ATOM    458 1HG  LYS A  33      11.256  22.096  -8.110  1.00  3.16           H  
ATOM    459 2HG  LYS A  33      11.733  21.013  -9.425  1.00  3.16           H  
ATOM    460 1HD  LYS A  33      13.130  22.813 -10.405  1.00  3.16           H  
ATOM    461 2HD  LYS A  33      12.651  23.902  -9.095  1.00  3.16           H  
ATOM    462 1HE  LYS A  33      13.695  22.392  -7.448  1.00  3.16           H  
ATOM    463 2HE  LYS A  33      14.152  21.278  -8.749  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33      15.966  22.708  -8.129  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33      15.511  23.023  -9.683  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33      15.086  24.059  -8.472  1.00  3.16           H  
ATOM    467  N   SER A  34       7.702  22.575 -11.774  1.00  3.55           N  
ATOM    468  CA  SER A  34       6.664  23.387 -12.405  1.00  3.55           C  
ATOM    469  C   SER A  34       5.254  23.137 -11.844  1.00  3.55           C  
ATOM    470  O   SER A  34       4.358  23.958 -12.044  1.00  3.55           O  
ATOM    471  CB  SER A  34       6.655  23.133 -13.900  1.00  3.55           C  
ATOM    472  OG  SER A  34       6.245  21.825 -14.186  1.00  3.55           O  
ATOM    473  H   SER A  34       8.249  21.941 -12.329  1.00  3.55           H  
ATOM    474  HA  SER A  34       6.911  24.435 -12.236  1.00  3.55           H  
ATOM    475 1HB  SER A  34       5.976  23.838 -14.378  1.00  3.55           H  
ATOM    476 2HB  SER A  34       7.649  23.305 -14.311  1.00  3.55           H  
ATOM    477  HG  SER A  34       5.427  21.696 -13.689  1.00  3.55           H  
ATOM    478  N   GLY A  35       5.042  21.990 -11.187  1.00  3.93           N  
ATOM    479  CA  GLY A  35       3.742  21.657 -10.617  1.00  3.93           C  
ATOM    480  C   GLY A  35       3.771  21.529  -9.090  1.00  3.93           C  
ATOM    481  O   GLY A  35       2.789  21.077  -8.494  1.00  3.93           O  
ATOM    482  H   GLY A  35       5.816  21.346 -11.023  1.00  3.93           H  
ATOM    483 1HA  GLY A  35       3.015  22.416 -10.902  1.00  3.93           H  
ATOM    484 2HA  GLY A  35       3.400  20.718 -11.047  1.00  3.93           H  
ATOM    485  N   VAL A  36       4.888  21.896  -8.454  1.00  4.28           N  
ATOM    486  CA  VAL A  36       5.001  21.714  -7.008  1.00  4.28           C  
ATOM    487  C   VAL A  36       5.344  22.952  -6.197  1.00  4.28           C  
ATOM    488  O   VAL A  36       6.381  23.587  -6.389  1.00  4.28           O  
ATOM    489  CB  VAL A  36       6.061  20.627  -6.698  1.00  4.28           C  
ATOM    490  CG1 VAL A  36       6.248  20.486  -5.204  1.00  4.28           C  
ATOM    491  CG2 VAL A  36       5.604  19.292  -7.265  1.00  4.28           C  
ATOM    492  H   VAL A  36       5.667  22.311  -8.969  1.00  4.28           H  
ATOM    493  HA  VAL A  36       4.043  21.343  -6.646  1.00  4.28           H  
ATOM    494  HB  VAL A  36       7.016  20.912  -7.142  1.00  4.28           H  
ATOM    495 1HG1 VAL A  36       6.983  19.722  -5.009  1.00  4.28           H  
ATOM    496 2HG1 VAL A  36       6.590  21.428  -4.784  1.00  4.28           H  
ATOM    497 3HG1 VAL A  36       5.302  20.210  -4.744  1.00  4.28           H  
ATOM    498 1HG2 VAL A  36       6.346  18.540  -7.042  1.00  4.28           H  
ATOM    499 2HG2 VAL A  36       4.647  19.010  -6.817  1.00  4.28           H  
ATOM    500 3HG2 VAL A  36       5.482  19.359  -8.339  1.00  4.28           H  
ATOM    501  N   LYS A  37       4.485  23.257  -5.233  1.00  4.61           N  
ATOM    502  CA  LYS A  37       4.751  24.353  -4.325  1.00  4.61           C  
ATOM    503  C   LYS A  37       5.578  23.771  -3.199  1.00  4.61           C  
ATOM    504  O   LYS A  37       5.327  22.645  -2.776  1.00  4.61           O  
ATOM    505  CB  LYS A  37       3.457  24.977  -3.815  1.00  4.61           C  
ATOM    506  CG  LYS A  37       2.635  25.663  -4.908  1.00  4.61           C  
ATOM    507  CD  LYS A  37       1.381  26.316  -4.347  1.00  4.61           C  
ATOM    508  CE  LYS A  37       0.575  26.998  -5.448  1.00  4.61           C  
ATOM    509  NZ  LYS A  37      -0.662  27.632  -4.921  1.00  4.61           N  
ATOM    510  H   LYS A  37       3.642  22.710  -5.130  1.00  4.61           H  
ATOM    511  HA  LYS A  37       5.344  25.113  -4.834  1.00  4.61           H  
ATOM    512 1HB  LYS A  37       2.836  24.208  -3.354  1.00  4.61           H  
ATOM    513 2HB  LYS A  37       3.685  25.717  -3.050  1.00  4.61           H  
ATOM    514 1HG  LYS A  37       3.244  26.428  -5.391  1.00  4.61           H  
ATOM    515 2HG  LYS A  37       2.347  24.928  -5.660  1.00  4.61           H  
ATOM    516 1HD  LYS A  37       0.761  25.561  -3.864  1.00  4.61           H  
ATOM    517 2HD  LYS A  37       1.661  27.062  -3.604  1.00  4.61           H  
ATOM    518 1HE  LYS A  37       1.192  27.764  -5.917  1.00  4.61           H  
ATOM    519 2HE  LYS A  37       0.301  26.259  -6.200  1.00  4.61           H  
ATOM    520 1HZ  LYS A  37      -1.166  28.073  -5.678  1.00  4.61           H  
ATOM    521 2HZ  LYS A  37      -1.248  26.927  -4.494  1.00  4.61           H  
ATOM    522 3HZ  LYS A  37      -0.417  28.328  -4.231  1.00  4.61           H  
ATOM    523  N   VAL A  38       6.516  24.547  -2.673  1.00  4.98           N  
ATOM    524  CA  VAL A  38       7.359  24.048  -1.593  1.00  4.98           C  
ATOM    525  C   VAL A  38       7.025  24.682  -0.250  1.00  4.98           C  
ATOM    526  O   VAL A  38       7.660  24.383   0.756  1.00  4.98           O  
ATOM    527  CB  VAL A  38       8.827  24.304  -1.937  1.00  4.98           C  
ATOM    528  CG1 VAL A  38       9.166  23.581  -3.247  1.00  4.98           C  
ATOM    529  CG2 VAL A  38       9.065  25.794  -2.036  1.00  4.98           C  
ATOM    530  H   VAL A  38       6.682  25.464  -3.059  1.00  4.98           H  
ATOM    531  HA  VAL A  38       7.213  22.970  -1.510  1.00  4.98           H  
ATOM    532  HB  VAL A  38       9.462  23.885  -1.157  1.00  4.98           H  
ATOM    533 1HG1 VAL A  38      10.213  23.742  -3.495  1.00  4.98           H  
ATOM    534 2HG1 VAL A  38       8.980  22.519  -3.129  1.00  4.98           H  
ATOM    535 3HG1 VAL A  38       8.540  23.967  -4.055  1.00  4.98           H  
ATOM    536 1HG2 VAL A  38      10.110  25.983  -2.275  1.00  4.98           H  
ATOM    537 2HG2 VAL A  38       8.430  26.216  -2.814  1.00  4.98           H  
ATOM    538 3HG2 VAL A  38       8.825  26.251  -1.080  1.00  4.98           H  
ATOM    539  N   ALA A  39       6.034  25.571  -0.250  1.00  5.45           N  
ATOM    540  CA  ALA A  39       5.585  26.256   0.963  1.00  5.45           C  
ATOM    541  C   ALA A  39       6.740  26.748   1.838  1.00  5.45           C  
ATOM    542  O   ALA A  39       6.919  26.220   2.933  1.00  5.45           O  
ATOM    543  CB  ALA A  39       4.709  25.328   1.783  1.00  5.45           C  
ATOM    544  H   ALA A  39       5.562  25.749  -1.121  1.00  5.45           H  
ATOM    545  HA  ALA A  39       4.992  27.120   0.662  1.00  5.45           H  
ATOM    546 1HB  ALA A  39       4.349  25.858   2.666  1.00  5.45           H  
ATOM    547 2HB  ALA A  39       3.861  25.002   1.183  1.00  5.45           H  
ATOM    548 3HB  ALA A  39       5.291  24.460   2.094  1.00  5.45           H  
ATOM    549  N   PRO A  40       7.521  27.759   1.413  1.00  6.04           N  
ATOM    550  CA  PRO A  40       8.683  28.254   2.122  1.00  6.04           C  
ATOM    551  C   PRO A  40       8.296  28.616   3.544  1.00  6.04           C  
ATOM    552  O   PRO A  40       7.231  29.193   3.776  1.00  6.04           O  
ATOM    553  CB  PRO A  40       9.052  29.513   1.323  1.00  6.04           C  
ATOM    554  CG  PRO A  40       8.527  29.243  -0.066  1.00  6.04           C  
ATOM    555  CD  PRO A  40       7.218  28.500   0.167  1.00  6.04           C  
ATOM    556  HA  PRO A  40       9.480  27.496   2.102  1.00  6.04           H  
ATOM    557 1HB  PRO A  40       8.597  30.399   1.790  1.00  6.04           H  
ATOM    558 2HB  PRO A  40      10.141  29.665   1.343  1.00  6.04           H  
ATOM    559 1HG  PRO A  40       8.386  30.190  -0.611  1.00  6.04           H  
ATOM    560 2HG  PRO A  40       9.259  28.656  -0.636  1.00  6.04           H  
ATOM    561 1HD  PRO A  40       6.395  29.207   0.334  1.00  6.04           H  
ATOM    562 2HD  PRO A  40       7.040  27.857  -0.681  1.00  6.04           H  
ATOM    563  N   THR A  41       9.185  28.316   4.486  1.00  6.68           N  
ATOM    564  CA  THR A  41       8.927  28.564   5.902  1.00  6.68           C  
ATOM    565  C   THR A  41       9.861  29.608   6.497  1.00  6.68           C  
ATOM    566  O   THR A  41      10.017  29.692   7.712  1.00  6.68           O  
ATOM    567  CB  THR A  41       9.039  27.258   6.707  1.00  6.68           C  
ATOM    568  OG1 THR A  41      10.355  26.694   6.544  1.00  6.68           O  
ATOM    569  CG2 THR A  41       8.004  26.257   6.210  1.00  6.68           C  
ATOM    570  H   THR A  41      10.045  27.857   4.224  1.00  6.68           H  
ATOM    571  HA  THR A  41       7.909  28.935   6.001  1.00  6.68           H  
ATOM    572  HB  THR A  41       8.867  27.466   7.762  1.00  6.68           H  
ATOM    573  HG1 THR A  41      10.423  25.887   7.063  1.00  6.68           H  
ATOM    574 1HG2 THR A  41       8.082  25.336   6.783  1.00  6.68           H  
ATOM    575 2HG2 THR A  41       7.005  26.676   6.329  1.00  6.68           H  
ATOM    576 3HG2 THR A  41       8.179  26.041   5.157  1.00  6.68           H  
ATOM    577  N   LYS A  42      10.506  30.387   5.641  1.00  7.31           N  
ATOM    578  CA  LYS A  42      11.436  31.411   6.101  1.00  7.31           C  
ATOM    579  C   LYS A  42      10.757  32.328   7.118  1.00  7.31           C  
ATOM    580  O   LYS A  42       9.711  32.921   6.829  1.00  7.31           O  
ATOM    581  CB  LYS A  42      11.965  32.229   4.916  1.00  7.31           C  
ATOM    582  CG  LYS A  42      13.028  33.287   5.275  1.00  7.31           C  
ATOM    583  CD  LYS A  42      14.385  32.668   5.547  1.00  7.31           C  
ATOM    584  CE  LYS A  42      15.418  33.721   6.015  1.00  7.31           C  
ATOM    585  NZ  LYS A  42      15.632  34.841   5.024  1.00  7.31           N  
ATOM    586  H   LYS A  42      10.331  30.265   4.654  1.00  7.31           H  
ATOM    587  HA  LYS A  42      12.275  30.918   6.597  1.00  7.31           H  
ATOM    588 1HB  LYS A  42      12.402  31.558   4.177  1.00  7.31           H  
ATOM    589 2HB  LYS A  42      11.135  32.747   4.435  1.00  7.31           H  
ATOM    590 1HG  LYS A  42      13.128  34.001   4.453  1.00  7.31           H  
ATOM    591 2HG  LYS A  42      12.732  33.830   6.148  1.00  7.31           H  
ATOM    592 1HD  LYS A  42      14.281  31.909   6.323  1.00  7.31           H  
ATOM    593 2HD  LYS A  42      14.753  32.190   4.641  1.00  7.31           H  
ATOM    594 1HE  LYS A  42      15.083  34.152   6.961  1.00  7.31           H  
ATOM    595 2HE  LYS A  42      16.368  33.215   6.175  1.00  7.31           H  
ATOM    596 1HZ  LYS A  42      16.318  35.479   5.391  1.00  7.31           H  
ATOM    597 2HZ  LYS A  42      15.951  34.477   4.148  1.00  7.31           H  
ATOM    598 3HZ  LYS A  42      14.753  35.372   4.876  1.00  7.31           H  
ATOM    599  N   ASP A  43      11.415  32.527   8.267  1.00  7.88           N  
ATOM    600  CA  ASP A  43      10.930  33.334   9.401  1.00  7.88           C  
ATOM    601  C   ASP A  43      10.574  34.776   9.053  1.00  7.88           C  
ATOM    602  O   ASP A  43       9.873  35.449   9.801  1.00  7.88           O  
ATOM    603  CB  ASP A  43      11.974  33.356  10.518  1.00  7.88           C  
ATOM    604  CG  ASP A  43      12.104  32.029  11.274  1.00  7.88           C  
ATOM    605  OD1 ASP A  43      11.248  31.192  11.134  1.00  7.88           O  
ATOM    606  OD2 ASP A  43      13.068  31.872  11.984  1.00  7.88           O  
ATOM    607  H   ASP A  43      12.283  32.026   8.394  1.00  7.88           H  
ATOM    608  HA  ASP A  43      10.029  32.853   9.784  1.00  7.88           H  
ATOM    609 1HB  ASP A  43      12.947  33.617  10.098  1.00  7.88           H  
ATOM    610 2HB  ASP A  43      11.714  34.137  11.236  1.00  7.88           H  
ATOM    611  N   ASP A  44      11.034  35.255   7.911  1.00  8.47           N  
ATOM    612  CA  ASP A  44      10.754  36.605   7.446  1.00  8.47           C  
ATOM    613  C   ASP A  44       9.239  36.824   7.379  1.00  8.47           C  
ATOM    614  O   ASP A  44       8.743  37.926   7.604  1.00  8.47           O  
ATOM    615  CB  ASP A  44      11.342  36.789   6.050  1.00  8.47           C  
ATOM    616  CG  ASP A  44      12.874  36.827   6.023  1.00  8.47           C  
ATOM    617  OD1 ASP A  44      13.485  36.998   7.053  1.00  8.47           O  
ATOM    618  OD2 ASP A  44      13.429  36.596   4.959  1.00  8.47           O  
ATOM    619  H   ASP A  44      11.584  34.645   7.335  1.00  8.47           H  
ATOM    620  HA  ASP A  44      11.193  37.322   8.142  1.00  8.47           H  
ATOM    621 1HB  ASP A  44      11.002  35.973   5.409  1.00  8.47           H  
ATOM    622 2HB  ASP A  44      10.964  37.716   5.619  1.00  8.47           H  
ATOM    623  N   LYS A  45       8.488  35.757   7.084  1.00  9.14           N  
ATOM    624  CA  LYS A  45       7.034  35.831   6.965  1.00  9.14           C  
ATOM    625  C   LYS A  45       6.353  36.220   8.290  1.00  9.14           C  
ATOM    626  O   LYS A  45       5.197  36.639   8.295  1.00  9.14           O  
ATOM    627  CB  LYS A  45       6.487  34.492   6.454  1.00  9.14           C  
ATOM    628  CG  LYS A  45       6.519  33.338   7.463  1.00  9.14           C  
ATOM    629  CD  LYS A  45       6.102  32.021   6.803  1.00  9.14           C  
ATOM    630  CE  LYS A  45       6.141  30.846   7.781  1.00  9.14           C  
ATOM    631  NZ  LYS A  45       5.039  30.903   8.806  1.00  9.14           N  
ATOM    632  H   LYS A  45       8.946  34.851   6.950  1.00  9.14           H  
ATOM    633  HA  LYS A  45       6.794  36.601   6.233  1.00  9.14           H  
ATOM    634 1HB  LYS A  45       5.456  34.622   6.130  1.00  9.14           H  
ATOM    635 2HB  LYS A  45       7.069  34.174   5.587  1.00  9.14           H  
ATOM    636 1HG  LYS A  45       7.513  33.240   7.891  1.00  9.14           H  
ATOM    637 2HG  LYS A  45       5.819  33.553   8.272  1.00  9.14           H  
ATOM    638 1HD  LYS A  45       5.097  32.115   6.394  1.00  9.14           H  
ATOM    639 2HD  LYS A  45       6.793  31.802   5.982  1.00  9.14           H  
ATOM    640 1HE  LYS A  45       6.049  29.920   7.219  1.00  9.14           H  
ATOM    641 2HE  LYS A  45       7.106  30.851   8.296  1.00  9.14           H  
ATOM    642 1HZ  LYS A  45       5.112  30.110   9.419  1.00  9.14           H  
ATOM    643 2HZ  LYS A  45       5.082  31.756   9.380  1.00  9.14           H  
ATOM    644 3HZ  LYS A  45       4.147  30.884   8.344  1.00  9.14           H  
ATOM    645  N   GLU A  46       7.064  36.051   9.414  1.00  9.79           N  
ATOM    646  CA  GLU A  46       6.560  36.366  10.743  1.00  9.79           C  
ATOM    647  C   GLU A  46       7.064  37.729  11.237  1.00  9.79           C  
ATOM    648  O   GLU A  46       6.785  38.123  12.371  1.00  9.79           O  
ATOM    649  CB  GLU A  46       7.017  35.292  11.742  1.00  9.79           C  
ATOM    650  CG  GLU A  46       6.552  33.858  11.441  1.00  9.79           C  
ATOM    651  CD  GLU A  46       5.058  33.672  11.477  1.00  9.79           C  
ATOM    652  OE1 GLU A  46       4.427  34.236  12.336  1.00  9.79           O  
ATOM    653  OE2 GLU A  46       4.546  32.937  10.649  1.00  9.79           O  
ATOM    654  H   GLU A  46       8.025  35.720   9.354  1.00  9.79           H  
ATOM    655  HA  GLU A  46       5.472  36.397  10.706  1.00  9.79           H  
ATOM    656 1HB  GLU A  46       8.107  35.280  11.780  1.00  9.79           H  
ATOM    657 2HB  GLU A  46       6.662  35.554  12.737  1.00  9.79           H  
ATOM    658 1HG  GLU A  46       6.925  33.574  10.459  1.00  9.79           H  
ATOM    659 2HG  GLU A  46       7.008  33.191  12.169  1.00  9.79           H  
ATOM    660  N   ASP A  47       7.824  38.443  10.400  1.00 10.32           N  
ATOM    661  CA  ASP A  47       8.445  39.698  10.806  1.00 10.32           C  
ATOM    662  C   ASP A  47       7.393  40.711  11.270  1.00 10.32           C  
ATOM    663  O   ASP A  47       6.557  41.146  10.473  1.00 10.32           O  
ATOM    664  CB  ASP A  47       9.296  40.267   9.657  1.00 10.32           C  
ATOM    665  CG  ASP A  47      10.095  41.573   9.970  1.00 10.32           C  
ATOM    666  OD1 ASP A  47       9.668  42.367  10.798  1.00 10.32           O  
ATOM    667  OD2 ASP A  47      11.134  41.752   9.372  1.00 10.32           O  
ATOM    668  H   ASP A  47       8.007  38.101   9.457  1.00 10.32           H  
ATOM    669  HA  ASP A  47       9.129  39.445  11.602  1.00 10.32           H  
ATOM    670 1HB  ASP A  47      10.008  39.501   9.340  1.00 10.32           H  
ATOM    671 2HB  ASP A  47       8.658  40.453   8.817  1.00 10.32           H  
ATOM    672  N   PRO A  48       7.446  41.169  12.535  1.00 10.62           N  
ATOM    673  CA  PRO A  48       6.468  42.032  13.146  1.00 10.62           C  
ATOM    674  C   PRO A  48       6.340  43.365  12.430  1.00 10.62           C  
ATOM    675  O   PRO A  48       5.289  43.993  12.519  1.00 10.62           O  
ATOM    676  CB  PRO A  48       6.996  42.199  14.578  1.00 10.62           C  
ATOM    677  CG  PRO A  48       8.469  41.915  14.488  1.00 10.62           C  
ATOM    678  CD  PRO A  48       8.601  40.869  13.416  1.00 10.62           C  
ATOM    679  HA  PRO A  48       5.508  41.505  13.162  1.00 10.62           H  
ATOM    680 1HB  PRO A  48       6.789  43.220  14.930  1.00 10.62           H  
ATOM    681 2HB  PRO A  48       6.468  41.511  15.254  1.00 10.62           H  
ATOM    682 1HG  PRO A  48       9.014  42.840  14.235  1.00 10.62           H  
ATOM    683 2HG  PRO A  48       8.851  41.576  15.460  1.00 10.62           H  
ATOM    684 1HD  PRO A  48       9.560  41.057  12.911  1.00 10.62           H  
ATOM    685 2HD  PRO A  48       8.519  39.852  13.834  1.00 10.62           H  
ATOM    686  N   GLU A  49       7.350  43.785  11.659  1.00 10.76           N  
ATOM    687  CA  GLU A  49       7.230  45.082  11.001  1.00 10.76           C  
ATOM    688  C   GLU A  49       6.468  44.964   9.682  1.00 10.76           C  
ATOM    689  O   GLU A  49       6.220  45.962   9.001  1.00 10.76           O  
ATOM    690  CB  GLU A  49       8.602  45.713  10.785  1.00 10.76           C  
ATOM    691  CG  GLU A  49       9.361  46.023  12.089  1.00 10.76           C  
ATOM    692  CD  GLU A  49       8.656  47.043  12.986  1.00 10.76           C  
ATOM    693  OE1 GLU A  49       8.279  48.081  12.506  1.00 10.76           O  
ATOM    694  OE2 GLU A  49       8.502  46.770  14.163  1.00 10.76           O  
ATOM    695  H   GLU A  49       8.207  43.229  11.522  1.00 10.76           H  
ATOM    696  HA  GLU A  49       6.662  45.744  11.654  1.00 10.76           H  
ATOM    697 1HB  GLU A  49       9.219  45.035  10.188  1.00 10.76           H  
ATOM    698 2HB  GLU A  49       8.493  46.640  10.224  1.00 10.76           H  
ATOM    699 1HG  GLU A  49       9.480  45.089  12.645  1.00 10.76           H  
ATOM    700 2HG  GLU A  49      10.355  46.389  11.837  1.00 10.76           H  
ATOM    701  N   LEU A  50       6.089  43.733   9.337  1.00 10.97           N  
ATOM    702  CA  LEU A  50       5.261  43.463   8.180  1.00 10.97           C  
ATOM    703  C   LEU A  50       3.861  43.162   8.703  1.00 10.97           C  
ATOM    704  O   LEU A  50       2.854  43.451   8.057  1.00 10.97           O  
ATOM    705  CB  LEU A  50       5.769  42.249   7.402  1.00 10.97           C  
ATOM    706  CG  LEU A  50       7.188  42.335   6.875  1.00 10.97           C  
ATOM    707  CD1 LEU A  50       7.528  41.016   6.183  1.00 10.97           C  
ATOM    708  CD2 LEU A  50       7.320  43.516   5.939  1.00 10.97           C  
ATOM    709  H   LEU A  50       6.372  42.945   9.912  1.00 10.97           H  
ATOM    710  HA  LEU A  50       5.227  44.339   7.535  1.00 10.97           H  
ATOM    711 1HB  LEU A  50       5.721  41.380   8.054  1.00 10.97           H  
ATOM    712 2HB  LEU A  50       5.106  42.076   6.556  1.00 10.97           H  
ATOM    713  HG  LEU A  50       7.877  42.464   7.713  1.00 10.97           H  
ATOM    714 1HD1 LEU A  50       8.554  41.050   5.819  1.00 10.97           H  
ATOM    715 2HD1 LEU A  50       7.423  40.192   6.890  1.00 10.97           H  
ATOM    716 3HD1 LEU A  50       6.850  40.860   5.348  1.00 10.97           H  
ATOM    717 1HD2 LEU A  50       8.344  43.575   5.569  1.00 10.97           H  
ATOM    718 2HD2 LEU A  50       6.636  43.393   5.098  1.00 10.97           H  
ATOM    719 3HD2 LEU A  50       7.073  44.434   6.477  1.00 10.97           H  
ATOM    720  N   MET A  51       3.808  42.558   9.901  1.00 11.45           N  
ATOM    721  CA  MET A  51       2.537  42.138  10.488  1.00 11.45           C  
ATOM    722  C   MET A  51       1.744  43.321  11.079  1.00 11.45           C  
ATOM    723  O   MET A  51       0.512  43.351  10.997  1.00 11.45           O  
ATOM    724  CB  MET A  51       2.788  41.114  11.590  1.00 11.45           C  
ATOM    725  CG  MET A  51       3.436  39.789  11.126  1.00 11.45           C  
ATOM    726  SD  MET A  51       2.499  38.889   9.902  1.00 11.45           S  
ATOM    727  CE  MET A  51       3.364  39.414   8.416  1.00 11.45           C  
ATOM    728  H   MET A  51       4.684  42.328  10.368  1.00 11.45           H  
ATOM    729  HA  MET A  51       1.929  41.684   9.704  1.00 11.45           H  
ATOM    730 1HB  MET A  51       3.415  41.558  12.348  1.00 11.45           H  
ATOM    731 2HB  MET A  51       1.842  40.865  12.066  1.00 11.45           H  
ATOM    732 1HG  MET A  51       4.407  40.003  10.702  1.00 11.45           H  
ATOM    733 2HG  MET A  51       3.593  39.135  11.986  1.00 11.45           H  
ATOM    734 1HE  MET A  51       2.919  38.931   7.548  1.00 11.45           H  
ATOM    735 2HE  MET A  51       3.281  40.482   8.311  1.00 11.45           H  
ATOM    736 3HE  MET A  51       4.420  39.132   8.489  1.00 11.45           H  
ATOM    737  N   LYS A  52       2.448  44.313  11.646  1.00 12.37           N  
ATOM    738  CA  LYS A  52       1.794  45.488  12.233  1.00 12.37           C  
ATOM    739  C   LYS A  52       0.961  46.220  11.202  1.00 12.37           C  
ATOM    740  O   LYS A  52       1.405  46.454  10.080  1.00 12.37           O  
ATOM    741  CB  LYS A  52       2.825  46.456  12.828  1.00 12.37           C  
ATOM    742  CG  LYS A  52       3.495  46.012  14.128  1.00 12.37           C  
ATOM    743  CD  LYS A  52       4.615  46.986  14.515  1.00 12.37           C  
ATOM    744  CE  LYS A  52       5.310  46.585  15.803  1.00 12.37           C  
ATOM    745  NZ  LYS A  52       6.500  47.459  16.087  1.00 12.37           N  
ATOM    746  H   LYS A  52       3.464  44.234  11.713  1.00 12.37           H  
ATOM    747  HA  LYS A  52       1.128  45.152  13.027  1.00 12.37           H  
ATOM    748 1HB  LYS A  52       3.626  46.612  12.097  1.00 12.37           H  
ATOM    749 2HB  LYS A  52       2.352  47.420  13.003  1.00 12.37           H  
ATOM    750 1HG  LYS A  52       2.745  46.026  14.921  1.00 12.37           H  
ATOM    751 2HG  LYS A  52       3.871  45.011  14.056  1.00 12.37           H  
ATOM    752 1HD  LYS A  52       5.368  47.006  13.716  1.00 12.37           H  
ATOM    753 2HD  LYS A  52       4.209  47.989  14.629  1.00 12.37           H  
ATOM    754 1HE  LYS A  52       4.603  46.675  16.624  1.00 12.37           H  
ATOM    755 2HE  LYS A  52       5.643  45.549  15.730  1.00 12.37           H  
ATOM    756 1HZ  LYS A  52       6.936  47.174  16.945  1.00 12.37           H  
ATOM    757 2HZ  LYS A  52       7.188  47.352  15.312  1.00 12.37           H  
ATOM    758 3HZ  LYS A  52       6.219  48.422  16.158  1.00 12.37           H  
ATOM    759  N   CYS A  53      -0.242  46.622  11.597  1.00 13.71           N  
ATOM    760  CA  CYS A  53      -1.136  47.311  10.679  1.00 13.71           C  
ATOM    761  C   CYS A  53      -1.897  48.474  11.348  1.00 13.71           C  
ATOM    762  O   CYS A  53      -3.022  48.278  11.794  1.00 13.71           O  
ATOM    763  CB  CYS A  53      -2.117  46.307  10.109  1.00 13.71           C  
ATOM    764  SG  CYS A  53      -3.051  46.924   8.749  1.00 13.71           S  
ATOM    765  H   CYS A  53      -0.550  46.412  12.536  1.00 13.71           H  
ATOM    766  HA  CYS A  53      -0.551  47.694   9.845  1.00 13.71           H  
ATOM    767 1HB  CYS A  53      -1.581  45.418   9.795  1.00 13.71           H  
ATOM    768 2HB  CYS A  53      -2.819  46.006  10.888  1.00 13.71           H  
ATOM    769  HG  CYS A  53      -3.689  47.921   9.405  1.00 13.71           H  
ATOM    770  N   PRO A  54      -1.258  49.651  11.543  1.00 15.15           N  
ATOM    771  CA  PRO A  54      -1.782  50.876  12.174  1.00 15.15           C  
ATOM    772  C   PRO A  54      -3.021  51.478  11.488  1.00 15.15           C  
ATOM    773  O   PRO A  54      -3.737  52.297  12.065  1.00 15.15           O  
ATOM    774  CB  PRO A  54      -0.604  51.851  12.040  1.00 15.15           C  
ATOM    775  CG  PRO A  54       0.609  50.987  11.886  1.00 15.15           C  
ATOM    776  CD  PRO A  54       0.141  49.805  11.080  1.00 15.15           C  
ATOM    777  HA  PRO A  54      -1.997  50.663  13.233  1.00 15.15           H  
ATOM    778 1HB  PRO A  54      -0.765  52.516  11.185  1.00 15.15           H  
ATOM    779 2HB  PRO A  54      -0.553  52.492  12.930  1.00 15.15           H  
ATOM    780 1HG  PRO A  54       1.406  51.551  11.382  1.00 15.15           H  
ATOM    781 2HG  PRO A  54       0.995  50.701  12.874  1.00 15.15           H  
ATOM    782 1HD  PRO A  54       0.172  50.026  10.002  1.00 15.15           H  
ATOM    783 2HD  PRO A  54       0.773  48.975  11.347  1.00 15.15           H  
ATOM    784  N   VAL A  55      -3.222  51.100  10.238  1.00 16.24           N  
ATOM    785  CA  VAL A  55      -4.269  51.576   9.350  1.00 16.24           C  
ATOM    786  C   VAL A  55      -5.068  50.321   8.962  1.00 16.24           C  
ATOM    787  O   VAL A  55      -4.767  49.261   9.493  1.00 16.24           O  
ATOM    788  CB  VAL A  55      -3.590  52.273   8.154  1.00 16.24           C  
ATOM    789  CG1 VAL A  55      -2.749  53.431   8.639  1.00 16.24           C  
ATOM    790  CG2 VAL A  55      -2.803  51.279   7.453  1.00 16.24           C  
ATOM    791  H   VAL A  55      -2.588  50.420   9.853  1.00 16.24           H  
ATOM    792  HA  VAL A  55      -4.907  52.279   9.884  1.00 16.24           H  
ATOM    793  HB  VAL A  55      -4.300  52.705   7.504  1.00 16.24           H  
ATOM    794 1HG1 VAL A  55      -2.279  53.918   7.785  1.00 16.24           H  
ATOM    795 2HG1 VAL A  55      -3.387  54.147   9.158  1.00 16.24           H  
ATOM    796 3HG1 VAL A  55      -1.985  53.079   9.310  1.00 16.24           H  
ATOM    797 1HG2 VAL A  55      -2.303  51.735   6.598  1.00 16.24           H  
ATOM    798 2HG2 VAL A  55      -2.064  50.868   8.141  1.00 16.24           H  
ATOM    799 3HG2 VAL A  55      -3.471  50.490   7.108  1.00 16.24           H  
ATOM    800  N   PRO A  56      -6.150  50.378   8.172  1.00 16.36           N  
ATOM    801  CA  PRO A  56      -6.947  49.223   7.810  1.00 16.36           C  
ATOM    802  C   PRO A  56      -6.109  48.113   7.191  1.00 16.36           C  
ATOM    803  O   PRO A  56      -5.067  48.365   6.567  1.00 16.36           O  
ATOM    804  CB  PRO A  56      -7.955  49.808   6.815  1.00 16.36           C  
ATOM    805  CG  PRO A  56      -8.054  51.269   7.198  1.00 16.36           C  
ATOM    806  CD  PRO A  56      -6.662  51.646   7.616  1.00 16.36           C  
ATOM    807  HA  PRO A  56      -7.462  48.852   8.712  1.00 16.36           H  
ATOM    808 1HB  PRO A  56      -7.599  49.662   5.787  1.00 16.36           H  
ATOM    809 2HB  PRO A  56      -8.916  49.280   6.897  1.00 16.36           H  
ATOM    810 1HG  PRO A  56      -8.414  51.861   6.339  1.00 16.36           H  
ATOM    811 2HG  PRO A  56      -8.796  51.400   8.003  1.00 16.36           H  
ATOM    812 1HD  PRO A  56      -6.120  51.917   6.704  1.00 16.36           H  
ATOM    813 2HD  PRO A  56      -6.681  52.449   8.365  1.00 16.36           H  
ATOM    814  N   GLY A  57      -6.602  46.874   7.330  1.00 15.30           N  
ATOM    815  CA  GLY A  57      -5.934  45.613   6.945  1.00 15.30           C  
ATOM    816  C   GLY A  57      -5.342  45.540   5.538  1.00 15.30           C  
ATOM    817  O   GLY A  57      -4.576  44.624   5.232  1.00 15.30           O  
ATOM    818  H   GLY A  57      -7.489  46.785   7.809  1.00 15.30           H  
ATOM    819 1HA  GLY A  57      -5.158  45.386   7.669  1.00 15.30           H  
ATOM    820 2HA  GLY A  57      -6.657  44.806   7.051  1.00 15.30           H  
ATOM    821  N   CYS A  58      -5.645  46.522   4.711  1.00 13.57           N  
ATOM    822  CA  CYS A  58      -5.154  46.633   3.351  1.00 13.57           C  
ATOM    823  C   CYS A  58      -3.621  46.651   3.264  1.00 13.57           C  
ATOM    824  O   CYS A  58      -3.058  46.315   2.222  1.00 13.57           O  
ATOM    825  CB  CYS A  58      -5.728  47.909   2.739  1.00 13.57           C  
ATOM    826  SG  CYS A  58      -5.219  49.433   3.597  1.00 13.57           S  
ATOM    827  H   CYS A  58      -6.250  47.248   5.057  1.00 13.57           H  
ATOM    828  HA  CYS A  58      -5.523  45.779   2.785  1.00 13.57           H  
ATOM    829 1HB  CYS A  58      -5.425  47.987   1.696  1.00 13.57           H  
ATOM    830 2HB  CYS A  58      -6.815  47.860   2.764  1.00 13.57           H  
ATOM    831  HG  CYS A  58      -5.324  48.957   4.857  1.00 13.57           H  
ATOM    832  N   VAL A  59      -2.947  47.028   4.357  1.00 11.81           N  
ATOM    833  CA  VAL A  59      -1.483  47.054   4.358  1.00 11.81           C  
ATOM    834  C   VAL A  59      -0.877  46.022   5.303  1.00 11.81           C  
ATOM    835  O   VAL A  59       0.317  46.093   5.593  1.00 11.81           O  
ATOM    836  CB  VAL A  59      -0.925  48.401   4.815  1.00 11.81           C  
ATOM    837  CG1 VAL A  59      -1.357  49.520   3.893  1.00 11.81           C  
ATOM    838  CG2 VAL A  59      -1.348  48.619   6.210  1.00 11.81           C  
ATOM    839  H   VAL A  59      -3.480  47.318   5.181  1.00 11.81           H  
ATOM    840  HA  VAL A  59      -1.131  46.849   3.348  1.00 11.81           H  
ATOM    841  HB  VAL A  59       0.162  48.362   4.777  1.00 11.81           H  
ATOM    842 1HG1 VAL A  59      -0.927  50.461   4.240  1.00 11.81           H  
ATOM    843 2HG1 VAL A  59      -1.015  49.312   2.880  1.00 11.81           H  
ATOM    844 3HG1 VAL A  59      -2.422  49.595   3.900  1.00 11.81           H  
ATOM    845 1HG2 VAL A  59      -0.928  49.543   6.561  1.00 11.81           H  
ATOM    846 2HG2 VAL A  59      -2.439  48.647   6.247  1.00 11.81           H  
ATOM    847 3HG2 VAL A  59      -0.982  47.802   6.827  1.00 11.81           H  
ATOM    848  N   GLY A  60      -1.675  45.093   5.821  1.00 10.49           N  
ATOM    849  CA  GLY A  60      -1.156  44.118   6.778  1.00 10.49           C  
ATOM    850  C   GLY A  60       0.201  43.558   6.362  1.00 10.49           C  
ATOM    851  O   GLY A  60       0.266  42.586   5.601  1.00 10.49           O  
ATOM    852  H   GLY A  60      -2.656  45.041   5.544  1.00 10.49           H  
ATOM    853 1HA  GLY A  60      -1.056  44.591   7.751  1.00 10.49           H  
ATOM    854 2HA  GLY A  60      -1.872  43.306   6.892  1.00 10.49           H  
ENDMDL

REMARK ID 644260 DOMAINID 637834 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1      -1.636   6.011   5.842  1.00  3.27           N  
ATOM      2  CA  ASP A   1      -0.703   6.493   4.832  1.00  3.27           C  
ATOM      3  C   ASP A   1      -1.431   6.983   3.597  1.00  3.27           C  
ATOM      4  O   ASP A   1      -2.563   6.580   3.324  1.00  3.27           O  
ATOM      5  CB  ASP A   1       0.273   5.391   4.406  1.00  3.27           C  
ATOM      6  CG  ASP A   1       1.273   4.981   5.490  1.00  3.27           C  
ATOM      7  OD1 ASP A   1       1.523   5.759   6.383  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       1.786   3.889   5.400  1.00  3.27           O  
ATOM      9 1H   ASP A   1      -1.235   6.134   6.760  1.00  3.27           H  
ATOM     10 2H   ASP A   1      -2.497   6.534   5.775  1.00  3.27           H  
ATOM     11 3H   ASP A   1      -1.825   5.031   5.684  1.00  3.27           H  
ATOM     12  HA  ASP A   1      -0.139   7.328   5.250  1.00  3.27           H  
ATOM     13 1HB  ASP A   1      -0.294   4.509   4.112  1.00  3.27           H  
ATOM     14 2HB  ASP A   1       0.827   5.724   3.523  1.00  3.27           H  
ATOM     15  N   LEU A   2      -0.770   7.847   2.844  1.00  2.99           N  
ATOM     16  CA  LEU A   2      -1.319   8.331   1.588  1.00  2.99           C  
ATOM     17  C   LEU A   2      -0.640   7.602   0.449  1.00  2.99           C  
ATOM     18  O   LEU A   2       0.543   7.277   0.543  1.00  2.99           O  
ATOM     19  CB  LEU A   2      -1.093   9.838   1.438  1.00  2.99           C  
ATOM     20  CG  LEU A   2      -1.709  10.711   2.522  1.00  2.99           C  
ATOM     21  CD1 LEU A   2      -1.328  12.148   2.266  1.00  2.99           C  
ATOM     22  CD2 LEU A   2      -3.217  10.535   2.510  1.00  2.99           C  
ATOM     23  H   LEU A   2       0.148   8.161   3.129  1.00  2.99           H  
ATOM     24  HA  LEU A   2      -2.387   8.120   1.552  1.00  2.99           H  
ATOM     25 1HB  LEU A   2      -0.020  10.028   1.421  1.00  2.99           H  
ATOM     26 2HB  LEU A   2      -1.507  10.155   0.477  1.00  2.99           H  
ATOM     27  HG  LEU A   2      -1.317  10.424   3.497  1.00  2.99           H  
ATOM     28 1HD1 LEU A   2      -1.757  12.789   3.036  1.00  2.99           H  
ATOM     29 2HD1 LEU A   2      -0.246  12.239   2.282  1.00  2.99           H  
ATOM     30 3HD1 LEU A   2      -1.704  12.451   1.296  1.00  2.99           H  
ATOM     31 1HD2 LEU A   2      -3.663  11.161   3.283  1.00  2.99           H  
ATOM     32 2HD2 LEU A   2      -3.608  10.828   1.534  1.00  2.99           H  
ATOM     33 3HD2 LEU A   2      -3.465   9.489   2.701  1.00  2.99           H  
ATOM     34  N   LYS A   3      -1.375   7.352  -0.624  1.00  2.74           N  
ATOM     35  CA  LYS A   3      -0.785   6.727  -1.794  1.00  2.74           C  
ATOM     36  C   LYS A   3      -1.016   7.565  -3.028  1.00  2.74           C  
ATOM     37  O   LYS A   3      -2.063   8.185  -3.195  1.00  2.74           O  
ATOM     38  CB  LYS A   3      -1.338   5.315  -2.009  1.00  2.74           C  
ATOM     39  CG  LYS A   3      -1.048   4.326  -0.870  1.00  2.74           C  
ATOM     40  CD  LYS A   3       0.452   3.997  -0.812  1.00  2.74           C  
ATOM     41  CE  LYS A   3       0.778   2.962   0.254  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       2.245   2.665   0.305  1.00  2.74           N  
ATOM     43  H   LYS A   3      -2.348   7.619  -0.635  1.00  2.74           H  
ATOM     44  HA  LYS A   3       0.291   6.654  -1.646  1.00  2.74           H  
ATOM     45 1HB  LYS A   3      -2.419   5.366  -2.144  1.00  2.74           H  
ATOM     46 2HB  LYS A   3      -0.917   4.901  -2.928  1.00  2.74           H  
ATOM     47 1HG  LYS A   3      -1.359   4.752   0.086  1.00  2.74           H  
ATOM     48 2HG  LYS A   3      -1.608   3.408  -1.036  1.00  2.74           H  
ATOM     49 1HD  LYS A   3       0.785   3.627  -1.783  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       1.008   4.906  -0.582  1.00  2.74           H  
ATOM     51 1HE  LYS A   3       0.461   3.344   1.226  1.00  2.74           H  
ATOM     52 2HE  LYS A   3       0.236   2.040   0.042  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3       2.430   1.984   1.026  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3       2.549   2.301  -0.592  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3       2.753   3.519   0.510  1.00  2.74           H  
ATOM     56  N   CYS A   4      -0.026   7.547  -3.894  1.00  2.53           N  
ATOM     57  CA  CYS A   4      -0.059   8.254  -5.160  1.00  2.53           C  
ATOM     58  C   CYS A   4      -0.923   7.524  -6.191  1.00  2.53           C  
ATOM     59  O   CYS A   4      -0.666   6.357  -6.475  1.00  2.53           O  
ATOM     60  CB  CYS A   4       1.347   8.380  -5.704  1.00  2.53           C  
ATOM     61  SG  CYS A   4       1.449   9.184  -7.321  1.00  2.53           S  
ATOM     62  H   CYS A   4       0.794   7.008  -3.660  1.00  2.53           H  
ATOM     63  HA  CYS A   4      -0.449   9.247  -4.970  1.00  2.53           H  
ATOM     64 1HB  CYS A   4       1.967   8.932  -5.008  1.00  2.53           H  
ATOM     65 2HB  CYS A   4       1.745   7.391  -5.774  1.00  2.53           H  
ATOM     66  N   PRO A   5      -1.957   8.169  -6.776  1.00  2.38           N  
ATOM     67  CA  PRO A   5      -2.863   7.607  -7.772  1.00  2.38           C  
ATOM     68  C   PRO A   5      -2.253   7.510  -9.178  1.00  2.38           C  
ATOM     69  O   PRO A   5      -2.830   6.892 -10.074  1.00  2.38           O  
ATOM     70  CB  PRO A   5      -4.014   8.620  -7.758  1.00  2.38           C  
ATOM     71  CG  PRO A   5      -3.355   9.932  -7.391  1.00  2.38           C  
ATOM     72  CD  PRO A   5      -2.259   9.569  -6.425  1.00  2.38           C  
ATOM     73  HA  PRO A   5      -3.202   6.620  -7.430  1.00  2.38           H  
ATOM     74 1HB  PRO A   5      -4.499   8.648  -8.744  1.00  2.38           H  
ATOM     75 2HB  PRO A   5      -4.777   8.307  -7.029  1.00  2.38           H  
ATOM     76 1HG  PRO A   5      -2.969  10.428  -8.296  1.00  2.38           H  
ATOM     77 2HG  PRO A   5      -4.090  10.623  -6.946  1.00  2.38           H  
ATOM     78 1HD  PRO A   5      -1.404  10.214  -6.647  1.00  2.38           H  
ATOM     79 2HD  PRO A   5      -2.615   9.657  -5.381  1.00  2.38           H  
ATOM     80  N   THR A   6      -1.121   8.169  -9.377  1.00  2.27           N  
ATOM     81  CA  THR A   6      -0.485   8.272 -10.678  1.00  2.27           C  
ATOM     82  C   THR A   6       0.419   7.050 -10.980  1.00  2.27           C  
ATOM     83  O   THR A   6       1.244   6.673 -10.144  1.00  2.27           O  
ATOM     84  CB  THR A   6       0.303   9.586 -10.761  1.00  2.27           C  
ATOM     85  OG1 THR A   6      -0.592  10.690 -10.590  1.00  2.27           O  
ATOM     86  CG2 THR A   6       0.963   9.716 -12.040  1.00  2.27           C  
ATOM     87  H   THR A   6      -0.678   8.636  -8.599  1.00  2.27           H  
ATOM     88  HA  THR A   6      -1.275   8.357 -11.408  1.00  2.27           H  
ATOM     89  HB  THR A   6       1.049   9.618 -10.013  1.00  2.27           H  
ATOM     90  HG1 THR A   6      -0.858  10.752  -9.668  1.00  2.27           H  
ATOM     91 1HG2 THR A   6       1.493  10.651 -12.058  1.00  2.27           H  
ATOM     92 2HG2 THR A   6       1.658   8.890 -12.168  1.00  2.27           H  
ATOM     93 3HG2 THR A   6       0.224   9.703 -12.826  1.00  2.27           H  
ATOM     94  N   PRO A   7       0.286   6.393 -12.150  1.00  2.18           N  
ATOM     95  CA  PRO A   7       1.083   5.248 -12.541  1.00  2.18           C  
ATOM     96  C   PRO A   7       2.562   5.556 -12.431  1.00  2.18           C  
ATOM     97  O   PRO A   7       2.997   6.660 -12.730  1.00  2.18           O  
ATOM     98  CB  PRO A   7       0.670   5.041 -14.002  1.00  2.18           C  
ATOM     99  CG  PRO A   7      -0.739   5.573 -14.078  1.00  2.18           C  
ATOM    100  CD  PRO A   7      -0.764   6.759 -13.144  1.00  2.18           C  
ATOM    101  HA  PRO A   7       0.808   4.383 -11.917  1.00  2.18           H  
ATOM    102 1HB  PRO A   7       1.367   5.570 -14.669  1.00  2.18           H  
ATOM    103 2HB  PRO A   7       0.734   3.976 -14.263  1.00  2.18           H  
ATOM    104 1HG  PRO A   7      -0.977   5.851 -15.116  1.00  2.18           H  
ATOM    105 2HG  PRO A   7      -1.458   4.791 -13.784  1.00  2.18           H  
ATOM    106 1HD  PRO A   7      -0.522   7.680 -13.679  1.00  2.18           H  
ATOM    107 2HD  PRO A   7      -1.769   6.770 -12.686  1.00  2.18           H  
ATOM    108  N   GLY A   8       3.332   4.579 -11.980  1.00  2.10           N  
ATOM    109  CA  GLY A   8       4.777   4.728 -11.820  1.00  2.10           C  
ATOM    110  C   GLY A   8       5.173   5.127 -10.399  1.00  2.10           C  
ATOM    111  O   GLY A   8       6.332   4.947 -10.001  1.00  2.10           O  
ATOM    112  H   GLY A   8       2.911   3.693 -11.737  1.00  2.10           H  
ATOM    113 1HA  GLY A   8       5.264   3.790 -12.084  1.00  2.10           H  
ATOM    114 2HA  GLY A   8       5.142   5.480 -12.522  1.00  2.10           H  
ATOM    115  N   CYS A   9       4.207   5.588  -9.603  1.00  2.01           N  
ATOM    116  CA  CYS A   9       4.483   5.998  -8.233  1.00  2.01           C  
ATOM    117  C   CYS A   9       4.562   4.858  -7.236  1.00  2.01           C  
ATOM    118  O   CYS A   9       4.136   3.734  -7.506  1.00  2.01           O  
ATOM    119  CB  CYS A   9       3.417   6.895  -7.671  1.00  2.01           C  
ATOM    120  SG  CYS A   9       3.242   8.545  -8.278  1.00  2.01           S  
ATOM    121  H   CYS A   9       3.255   5.723  -9.962  1.00  2.01           H  
ATOM    122  HA  CYS A   9       5.429   6.535  -8.226  1.00  2.01           H  
ATOM    123 1HB  CYS A   9       2.449   6.393  -7.784  1.00  2.01           H  
ATOM    124 2HB  CYS A   9       3.628   6.980  -6.629  1.00  2.01           H  
ATOM    125  N   ASP A  10       5.074   5.184  -6.047  1.00  1.94           N  
ATOM    126  CA  ASP A  10       5.139   4.236  -4.942  1.00  1.94           C  
ATOM    127  C   ASP A  10       4.559   4.774  -3.620  1.00  1.94           C  
ATOM    128  O   ASP A  10       4.583   4.095  -2.594  1.00  1.94           O  
ATOM    129  CB  ASP A  10       6.600   3.849  -4.749  1.00  1.94           C  
ATOM    130  CG  ASP A  10       7.503   5.065  -4.411  1.00  1.94           C  
ATOM    131  OD1 ASP A  10       6.988   6.182  -4.236  1.00  1.94           O  
ATOM    132  OD2 ASP A  10       8.697   4.881  -4.397  1.00  1.94           O  
ATOM    133  H   ASP A  10       5.436   6.116  -5.921  1.00  1.94           H  
ATOM    134  HA  ASP A  10       4.573   3.347  -5.221  1.00  1.94           H  
ATOM    135 1HB  ASP A  10       6.678   3.121  -3.940  1.00  1.94           H  
ATOM    136 2HB  ASP A  10       6.973   3.371  -5.658  1.00  1.94           H  
ATOM    137  N   GLY A  11       4.014   5.994  -3.646  1.00  1.89           N  
ATOM    138  CA  GLY A  11       3.411   6.593  -2.452  1.00  1.89           C  
ATOM    139  C   GLY A  11       4.418   7.174  -1.445  1.00  1.89           C  
ATOM    140  O   GLY A  11       4.026   7.607  -0.361  1.00  1.89           O  
ATOM    141  H   GLY A  11       4.029   6.508  -4.511  1.00  1.89           H  
ATOM    142 1HA  GLY A  11       2.732   7.387  -2.762  1.00  1.89           H  
ATOM    143 2HA  GLY A  11       2.803   5.844  -1.951  1.00  1.89           H  
ATOM    144  N   SER A  12       5.709   7.204  -1.797  1.00  1.91           N  
ATOM    145  CA  SER A  12       6.757   7.680  -0.891  1.00  1.91           C  
ATOM    146  C   SER A  12       6.679   9.151  -0.461  1.00  1.91           C  
ATOM    147  O   SER A  12       7.298   9.536   0.532  1.00  1.91           O  
ATOM    148  CB  SER A  12       8.110   7.403  -1.511  1.00  1.91           C  
ATOM    149  OG  SER A  12       8.273   8.109  -2.707  1.00  1.91           O  
ATOM    150  H   SER A  12       6.004   6.843  -2.714  1.00  1.91           H  
ATOM    151  HA  SER A  12       6.688   7.078   0.016  1.00  1.91           H  
ATOM    152 1HB  SER A  12       8.888   7.693  -0.810  1.00  1.91           H  
ATOM    153 2HB  SER A  12       8.218   6.334  -1.701  1.00  1.91           H  
ATOM    154  HG  SER A  12       7.820   7.547  -3.388  1.00  1.91           H  
ATOM    155  N   GLY A  13       5.943   9.978  -1.195  1.00  2.01           N  
ATOM    156  CA  GLY A  13       5.824  11.387  -0.839  1.00  2.01           C  
ATOM    157  C   GLY A  13       5.222  12.218  -1.957  1.00  2.01           C  
ATOM    158  O   GLY A  13       4.769  11.680  -2.972  1.00  2.01           O  
ATOM    159  H   GLY A  13       5.467   9.609  -2.000  1.00  2.01           H  
ATOM    160 1HA  GLY A  13       5.207  11.479   0.056  1.00  2.01           H  
ATOM    161 2HA  GLY A  13       6.808  11.778  -0.585  1.00  2.01           H  
ATOM    162  N   HIS A  14       5.189  13.537  -1.743  1.00  2.18           N  
ATOM    163  CA  HIS A  14       4.646  14.494  -2.711  1.00  2.18           C  
ATOM    164  C   HIS A  14       5.163  15.904  -2.511  1.00  2.18           C  
ATOM    165  O   HIS A  14       5.672  16.251  -1.439  1.00  2.18           O  
ATOM    166  CB  HIS A  14       3.110  14.507  -2.703  1.00  2.18           C  
ATOM    167  CG  HIS A  14       2.405  14.868  -1.402  1.00  2.18           C  
ATOM    168  ND1 HIS A  14       2.155  13.941  -0.396  1.00  2.18           N  
ATOM    169  CD2 HIS A  14       1.874  16.027  -0.978  1.00  2.18           C  
ATOM    170  CE1 HIS A  14       1.494  14.527   0.585  1.00  2.18           C  
ATOM    171  NE2 HIS A  14       1.289  15.790   0.259  1.00  2.18           N  
ATOM    172  H   HIS A  14       5.569  13.891  -0.877  1.00  2.18           H  
ATOM    173  HA  HIS A  14       4.951  14.202  -3.702  1.00  2.18           H  
ATOM    174 1HB  HIS A  14       2.758  15.199  -3.473  1.00  2.18           H  
ATOM    175 2HB  HIS A  14       2.774  13.565  -2.974  1.00  2.18           H  
ATOM    176  HD1 HIS A  14       2.375  12.967  -0.395  1.00  2.18           H  
ATOM    177  HD2 HIS A  14       1.824  17.009  -1.426  1.00  2.18           H  
ATOM    178  HE1 HIS A  14       1.202  13.965   1.468  1.00  2.18           H  
ATOM    179  N   ILE A  15       4.980  16.757  -3.518  1.00  2.41           N  
ATOM    180  CA  ILE A  15       5.388  18.131  -3.287  1.00  2.41           C  
ATOM    181  C   ILE A  15       4.346  18.847  -2.461  1.00  2.41           C  
ATOM    182  O   ILE A  15       3.450  19.512  -2.984  1.00  2.41           O  
ATOM    183  CB  ILE A  15       5.594  18.912  -4.594  1.00  2.41           C  
ATOM    184  CG1 ILE A  15       6.673  18.257  -5.449  1.00  2.41           C  
ATOM    185  CG2 ILE A  15       5.906  20.371  -4.295  1.00  2.41           C  
ATOM    186  CD1 ILE A  15       6.835  18.904  -6.820  1.00  2.41           C  
ATOM    187  H   ILE A  15       4.589  16.440  -4.407  1.00  2.41           H  
ATOM    188  HA  ILE A  15       6.327  18.131  -2.736  1.00  2.41           H  
ATOM    189  HB  ILE A  15       4.679  18.862  -5.167  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15       7.625  18.303  -4.925  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15       6.407  17.206  -5.601  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15       6.018  20.917  -5.230  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15       5.103  20.802  -3.721  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15       6.834  20.433  -3.725  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15       7.611  18.382  -7.377  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15       5.917  18.864  -7.375  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15       7.120  19.946  -6.694  1.00  2.41           H  
ATOM    198  N   THR A  16       4.572  18.826  -1.154  1.00  2.66           N  
ATOM    199  CA  THR A  16       3.634  19.371  -0.175  1.00  2.66           C  
ATOM    200  C   THR A  16       3.449  20.869  -0.338  1.00  2.66           C  
ATOM    201  O   THR A  16       2.402  21.418  -0.007  1.00  2.66           O  
ATOM    202  CB  THR A  16       4.148  19.094   1.251  1.00  2.66           C  
ATOM    203  OG1 THR A  16       5.440  19.706   1.413  1.00  2.66           O  
ATOM    204  CG2 THR A  16       4.274  17.607   1.498  1.00  2.66           C  
ATOM    205  H   THR A  16       5.358  18.252  -0.849  1.00  2.66           H  
ATOM    206  HA  THR A  16       2.667  18.890  -0.308  1.00  2.66           H  
ATOM    207  HB  THR A  16       3.457  19.523   1.974  1.00  2.66           H  
ATOM    208  HG1 THR A  16       5.770  19.522   2.297  1.00  2.66           H  
ATOM    209 1HG2 THR A  16       4.642  17.435   2.507  1.00  2.66           H  
ATOM    210 2HG2 THR A  16       3.310  17.144   1.387  1.00  2.66           H  
ATOM    211 3HG2 THR A  16       4.966  17.176   0.783  1.00  2.66           H  
ATOM    212  N   GLY A  17       4.469  21.526  -0.871  1.00  2.87           N  
ATOM    213  CA  GLY A  17       4.446  22.960  -1.098  1.00  2.87           C  
ATOM    214  C   GLY A  17       3.351  23.410  -2.068  1.00  2.87           C  
ATOM    215  O   GLY A  17       2.889  24.549  -1.985  1.00  2.87           O  
ATOM    216  H   GLY A  17       5.291  20.992  -1.108  1.00  2.87           H  
ATOM    217 1HA  GLY A  17       4.312  23.468  -0.143  1.00  2.87           H  
ATOM    218 2HA  GLY A  17       5.415  23.271  -1.483  1.00  2.87           H  
ATOM    219  N   ASN A  18       2.997  22.554  -3.039  1.00  2.99           N  
ATOM    220  CA  ASN A  18       2.013  22.935  -4.050  1.00  2.99           C  
ATOM    221  C   ASN A  18       0.875  21.930  -4.268  1.00  2.99           C  
ATOM    222  O   ASN A  18      -0.242  22.314  -4.656  1.00  2.99           O  
ATOM    223  CB  ASN A  18       2.726  23.171  -5.370  1.00  2.99           C  
ATOM    224  CG  ASN A  18       3.681  24.332  -5.350  1.00  2.99           C  
ATOM    225  OD1 ASN A  18       3.270  25.496  -5.383  1.00  2.99           O  
ATOM    226  ND2 ASN A  18       4.957  24.037  -5.307  1.00  2.99           N  
ATOM    227  H   ASN A  18       3.373  21.610  -3.038  1.00  2.99           H  
ATOM    228  HA  ASN A  18       1.548  23.868  -3.734  1.00  2.99           H  
ATOM    229 1HB  ASN A  18       3.302  22.285  -5.607  1.00  2.99           H  
ATOM    230 2HB  ASN A  18       1.995  23.316  -6.164  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18       5.639  24.771  -5.297  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18       5.248  23.082  -5.286  1.00  2.99           H  
ATOM    233  N   TYR A  19       1.154  20.641  -4.069  1.00  3.01           N  
ATOM    234  CA  TYR A  19       0.182  19.620  -4.403  1.00  3.01           C  
ATOM    235  C   TYR A  19      -0.103  18.669  -3.264  1.00  3.01           C  
ATOM    236  O   TYR A  19       0.354  17.517  -3.263  1.00  3.01           O  
ATOM    237  CB  TYR A  19       0.706  18.848  -5.596  1.00  3.01           C  
ATOM    238  CG  TYR A  19       0.997  19.745  -6.794  1.00  3.01           C  
ATOM    239  CD1 TYR A  19       2.304  20.120  -7.084  1.00  3.01           C  
ATOM    240  CD2 TYR A  19      -0.027  20.194  -7.581  1.00  3.01           C  
ATOM    241  CE1 TYR A  19       2.571  20.935  -8.157  1.00  3.01           C  
ATOM    242  CE2 TYR A  19       0.230  21.014  -8.653  1.00  3.01           C  
ATOM    243  CZ  TYR A  19       1.523  21.387  -8.943  1.00  3.01           C  
ATOM    244  OH  TYR A  19       1.775  22.211 -10.019  1.00  3.01           O  
ATOM    245  H   TYR A  19       2.051  20.352  -3.703  1.00  3.01           H  
ATOM    246  HA  TYR A  19      -0.742  20.098  -4.662  1.00  3.01           H  
ATOM    247 1HB  TYR A  19       1.625  18.357  -5.293  1.00  3.01           H  
ATOM    248 2HB  TYR A  19      -0.004  18.079  -5.895  1.00  3.01           H  
ATOM    249  HD1 TYR A  19       3.118  19.771  -6.462  1.00  3.01           H  
ATOM    250  HD2 TYR A  19      -1.046  19.904  -7.355  1.00  3.01           H  
ATOM    251  HE1 TYR A  19       3.599  21.226  -8.382  1.00  3.01           H  
ATOM    252  HE2 TYR A  19      -0.592  21.369  -9.272  1.00  3.01           H  
ATOM    253  HH  TYR A  19       2.717  22.397 -10.066  1.00  3.01           H  
ATOM    254  N   ALA A  20      -0.940  19.112  -2.343  1.00  2.95           N  
ATOM    255  CA  ALA A  20      -1.220  18.304  -1.180  1.00  2.95           C  
ATOM    256  C   ALA A  20      -1.835  16.986  -1.580  1.00  2.95           C  
ATOM    257  O   ALA A  20      -2.676  16.934  -2.485  1.00  2.95           O  
ATOM    258  CB  ALA A  20      -2.160  19.033  -0.243  1.00  2.95           C  
ATOM    259  H   ALA A  20      -1.315  20.047  -2.415  1.00  2.95           H  
ATOM    260  HA  ALA A  20      -0.282  18.108  -0.663  1.00  2.95           H  
ATOM    261 1HB  ALA A  20      -2.343  18.411   0.635  1.00  2.95           H  
ATOM    262 2HB  ALA A  20      -1.707  19.976   0.065  1.00  2.95           H  
ATOM    263 3HB  ALA A  20      -3.102  19.229  -0.750  1.00  2.95           H  
ATOM    264  N   SER A  21      -1.410  15.930  -0.897  1.00  2.83           N  
ATOM    265  CA  SER A  21      -1.939  14.580  -1.048  1.00  2.83           C  
ATOM    266  C   SER A  21      -2.039  14.102  -2.492  1.00  2.83           C  
ATOM    267  O   SER A  21      -2.969  13.373  -2.836  1.00  2.83           O  
ATOM    268  CB  SER A  21      -3.305  14.491  -0.401  1.00  2.83           C  
ATOM    269  OG  SER A  21      -3.239  14.799   0.967  1.00  2.83           O  
ATOM    270  H   SER A  21      -0.642  16.057  -0.239  1.00  2.83           H  
ATOM    271  HA  SER A  21      -1.262  13.902  -0.529  1.00  2.83           H  
ATOM    272 1HB  SER A  21      -3.996  15.170  -0.900  1.00  2.83           H  
ATOM    273 2HB  SER A  21      -3.692  13.480  -0.527  1.00  2.83           H  
ATOM    274  HG  SER A  21      -4.107  14.598   1.326  1.00  2.83           H  
ATOM    275  N   HIS A  22      -1.059  14.460  -3.318  1.00  2.68           N  
ATOM    276  CA  HIS A  22      -1.007  14.032  -4.716  1.00  2.68           C  
ATOM    277  C   HIS A  22      -2.248  14.446  -5.516  1.00  2.68           C  
ATOM    278  O   HIS A  22      -2.713  13.691  -6.372  1.00  2.68           O  
ATOM    279  CB  HIS A  22      -0.890  12.500  -4.847  1.00  2.68           C  
ATOM    280  CG  HIS A  22       0.247  11.865  -4.108  1.00  2.68           C  
ATOM    281  ND1 HIS A  22       0.103  11.290  -2.849  1.00  2.68           N  
ATOM    282  CD2 HIS A  22       1.540  11.720  -4.435  1.00  2.68           C  
ATOM    283  CE1 HIS A  22       1.272  10.833  -2.444  1.00  2.68           C  
ATOM    284  NE2 HIS A  22       2.155  11.086  -3.382  1.00  2.68           N  
ATOM    285  H   HIS A  22      -0.362  15.123  -2.979  1.00  2.68           H  
ATOM    286  HA  HIS A  22      -0.137  14.483  -5.196  1.00  2.68           H  
ATOM    287 1HB  HIS A  22      -1.813  12.023  -4.528  1.00  2.68           H  
ATOM    288 2HB  HIS A  22      -0.765  12.264  -5.890  1.00  2.68           H  
ATOM    289  HD2 HIS A  22       2.022  12.059  -5.345  1.00  2.68           H  
ATOM    290  HE1 HIS A  22       1.480  10.342  -1.491  1.00  2.68           H  
ATOM    291  HE2 HIS A  22       3.154  10.881  -3.339  1.00  2.68           H  
ATOM    292  N   ARG A  23      -2.736  15.677  -5.306  1.00  2.51           N  
ATOM    293  CA  ARG A  23      -3.902  16.204  -6.034  1.00  2.51           C  
ATOM    294  C   ARG A  23      -3.686  16.320  -7.556  1.00  2.51           C  
ATOM    295  O   ARG A  23      -4.645  16.484  -8.312  1.00  2.51           O  
ATOM    296  CB  ARG A  23      -4.307  17.581  -5.510  1.00  2.51           C  
ATOM    297  CG  ARG A  23      -3.353  18.735  -5.849  1.00  2.51           C  
ATOM    298  CD  ARG A  23      -3.769  20.031  -5.182  1.00  2.51           C  
ATOM    299  NE  ARG A  23      -2.904  21.180  -5.553  1.00  2.51           N  
ATOM    300  CZ  ARG A  23      -3.096  21.998  -6.599  1.00  2.51           C  
ATOM    301  NH1 ARG A  23      -4.121  21.844  -7.409  1.00  2.51           N  
ATOM    302  NH2 ARG A  23      -2.223  22.964  -6.790  1.00  2.51           N  
ATOM    303  H   ARG A  23      -2.351  16.231  -4.541  1.00  2.51           H  
ATOM    304  HA  ARG A  23      -4.734  15.522  -5.861  1.00  2.51           H  
ATOM    305 1HB  ARG A  23      -5.288  17.840  -5.897  1.00  2.51           H  
ATOM    306 2HB  ARG A  23      -4.384  17.537  -4.421  1.00  2.51           H  
ATOM    307 1HG  ARG A  23      -2.364  18.470  -5.503  1.00  2.51           H  
ATOM    308 2HG  ARG A  23      -3.332  18.891  -6.927  1.00  2.51           H  
ATOM    309 1HD  ARG A  23      -4.792  20.270  -5.461  1.00  2.51           H  
ATOM    310 2HD  ARG A  23      -3.709  19.900  -4.100  1.00  2.51           H  
ATOM    311  HE  ARG A  23      -2.067  21.384  -4.988  1.00  2.51           H  
ATOM    312 1HH1 ARG A  23      -4.784  21.098  -7.248  1.00  2.51           H  
ATOM    313 2HH1 ARG A  23      -4.246  22.472  -8.189  1.00  2.51           H  
ATOM    314 1HH2 ARG A  23      -1.432  23.037  -6.128  1.00  2.51           H  
ATOM    315 2HH2 ARG A  23      -2.321  23.604  -7.561  1.00  2.51           H  
ATOM    316  N   SER A  24      -2.429  16.265  -7.993  1.00  2.32           N  
ATOM    317  CA  SER A  24      -2.063  16.364  -9.401  1.00  2.32           C  
ATOM    318  C   SER A  24      -0.795  15.618  -9.740  1.00  2.32           C  
ATOM    319  O   SER A  24       0.151  15.548  -8.953  1.00  2.32           O  
ATOM    320  CB  SER A  24      -1.864  17.796  -9.840  1.00  2.32           C  
ATOM    321  OG  SER A  24      -1.405  17.844 -11.185  1.00  2.32           O  
ATOM    322  H   SER A  24      -1.704  16.124  -7.309  1.00  2.32           H  
ATOM    323  HA  SER A  24      -2.873  15.930  -9.990  1.00  2.32           H  
ATOM    324 1HB  SER A  24      -2.803  18.343  -9.747  1.00  2.32           H  
ATOM    325 2HB  SER A  24      -1.144  18.266  -9.198  1.00  2.32           H  
ATOM    326  HG  SER A  24      -1.470  18.769 -11.451  1.00  2.32           H  
ATOM    327  N   LEU A  25      -0.747  15.142 -10.978  1.00  2.13           N  
ATOM    328  CA  LEU A  25       0.416  14.476 -11.556  1.00  2.13           C  
ATOM    329  C   LEU A  25       1.670  15.329 -11.377  1.00  2.13           C  
ATOM    330  O   LEU A  25       2.768  14.812 -11.159  1.00  2.13           O  
ATOM    331  CB  LEU A  25       0.173  14.271 -13.055  1.00  2.13           C  
ATOM    332  CG  LEU A  25      -0.545  12.993 -13.447  1.00  2.13           C  
ATOM    333  CD1 LEU A  25      -1.832  12.886 -12.654  1.00  2.13           C  
ATOM    334  CD2 LEU A  25      -0.847  13.022 -14.953  1.00  2.13           C  
ATOM    335  H   LEU A  25      -1.570  15.255 -11.554  1.00  2.13           H  
ATOM    336  HA  LEU A  25       0.558  13.513 -11.067  1.00  2.13           H  
ATOM    337 1HB  LEU A  25      -0.410  15.110 -13.430  1.00  2.13           H  
ATOM    338 2HB  LEU A  25       1.139  14.273 -13.561  1.00  2.13           H  
ATOM    339  HG  LEU A  25       0.071  12.147 -13.214  1.00  2.13           H  
ATOM    340 1HD1 LEU A  25      -2.349  11.964 -12.926  1.00  2.13           H  
ATOM    341 2HD1 LEU A  25      -1.600  12.870 -11.589  1.00  2.13           H  
ATOM    342 3HD1 LEU A  25      -2.470  13.740 -12.874  1.00  2.13           H  
ATOM    343 1HD2 LEU A  25      -1.368  12.105 -15.241  1.00  2.13           H  
ATOM    344 2HD2 LEU A  25      -1.478  13.880 -15.182  1.00  2.13           H  
ATOM    345 3HD2 LEU A  25       0.084  13.102 -15.513  1.00  2.13           H  
ATOM    346  N   SER A  26       1.489  16.655 -11.441  1.00  1.95           N  
ATOM    347  CA  SER A  26       2.587  17.612 -11.344  1.00  1.95           C  
ATOM    348  C   SER A  26       3.341  17.564 -10.013  1.00  1.95           C  
ATOM    349  O   SER A  26       4.478  18.033  -9.931  1.00  1.95           O  
ATOM    350  CB  SER A  26       2.068  19.014 -11.567  1.00  1.95           C  
ATOM    351  OG  SER A  26       1.621  19.193 -12.889  1.00  1.95           O  
ATOM    352  H   SER A  26       0.536  17.012 -11.547  1.00  1.95           H  
ATOM    353  HA  SER A  26       3.299  17.382 -12.137  1.00  1.95           H  
ATOM    354 1HB  SER A  26       1.246  19.198 -10.879  1.00  1.95           H  
ATOM    355 2HB  SER A  26       2.852  19.735 -11.341  1.00  1.95           H  
ATOM    356  HG  SER A  26       1.341  20.112 -12.950  1.00  1.95           H  
ATOM    357  N   GLY A  27       2.706  17.042  -8.965  1.00  1.80           N  
ATOM    358  CA  GLY A  27       3.346  16.966  -7.667  1.00  1.80           C  
ATOM    359  C   GLY A  27       3.718  15.561  -7.270  1.00  1.80           C  
ATOM    360  O   GLY A  27       4.125  15.334  -6.125  1.00  1.80           O  
ATOM    361  H   GLY A  27       1.771  16.652  -9.073  1.00  1.80           H  
ATOM    362 1HA  GLY A  27       4.223  17.591  -7.659  1.00  1.80           H  
ATOM    363 2HA  GLY A  27       2.673  17.353  -6.925  1.00  1.80           H  
ATOM    364  N   CYS A  28       3.533  14.607  -8.189  1.00  1.72           N  
ATOM    365  CA  CYS A  28       3.765  13.199  -7.913  1.00  1.72           C  
ATOM    366  C   CYS A  28       5.186  12.720  -8.275  1.00  1.72           C  
ATOM    367  O   CYS A  28       5.514  12.623  -9.466  1.00  1.72           O  
ATOM    368  CB  CYS A  28       2.755  12.381  -8.691  1.00  1.72           C  
ATOM    369  SG  CYS A  28       1.032  12.660  -8.213  1.00  1.72           S  
ATOM    370  H   CYS A  28       3.225  14.861  -9.130  1.00  1.72           H  
ATOM    371  HA  CYS A  28       3.544  13.029  -6.870  1.00  1.72           H  
ATOM    372 1HB  CYS A  28       2.843  12.616  -9.748  1.00  1.72           H  
ATOM    373 2HB  CYS A  28       2.982  11.347  -8.579  1.00  1.72           H  
ATOM    374  HG  CYS A  28       0.947  13.948  -8.627  1.00  1.72           H  
ATOM    375  N   PRO A  29       6.049  12.382  -7.298  1.00  1.74           N  
ATOM    376  CA  PRO A  29       7.409  11.952  -7.510  1.00  1.74           C  
ATOM    377  C   PRO A  29       7.337  10.730  -8.363  1.00  1.74           C  
ATOM    378  O   PRO A  29       6.383   9.972  -8.233  1.00  1.74           O  
ATOM    379  CB  PRO A  29       7.913  11.628  -6.104  1.00  1.74           C  
ATOM    380  CG  PRO A  29       7.039  12.430  -5.207  1.00  1.74           C  
ATOM    381  CD  PRO A  29       5.679  12.424  -5.893  1.00  1.74           C  
ATOM    382  HA  PRO A  29       7.989  12.754  -7.991  1.00  1.74           H  
ATOM    383 1HB  PRO A  29       7.837  10.544  -5.915  1.00  1.74           H  
ATOM    384 2HB  PRO A  29       8.975  11.894  -6.014  1.00  1.74           H  
ATOM    385 1HG  PRO A  29       7.016  11.971  -4.214  1.00  1.74           H  
ATOM    386 2HG  PRO A  29       7.442  13.446  -5.078  1.00  1.74           H  
ATOM    387 1HD  PRO A  29       5.077  11.545  -5.606  1.00  1.74           H  
ATOM    388 2HD  PRO A  29       5.214  13.337  -5.646  1.00  1.74           H  
ATOM    389  N   ARG A  30       8.335  10.535  -9.212  1.00  1.88           N  
ATOM    390  CA  ARG A  30       8.439   9.386 -10.114  1.00  1.88           C  
ATOM    391  C   ARG A  30       7.438   9.377 -11.276  1.00  1.88           C  
ATOM    392  O   ARG A  30       7.594   8.580 -12.197  1.00  1.88           O  
ATOM    393  CB  ARG A  30       8.211   8.082  -9.351  1.00  1.88           C  
ATOM    394  CG  ARG A  30       9.201   7.722  -8.243  1.00  1.88           C  
ATOM    395  CD  ARG A  30       8.658   6.558  -7.483  1.00  1.88           C  
ATOM    396  NE  ARG A  30       8.454   5.427  -8.348  1.00  1.88           N  
ATOM    397  CZ  ARG A  30       9.338   4.479  -8.647  1.00  1.88           C  
ATOM    398  NH1 ARG A  30      10.532   4.464  -8.098  1.00  1.88           N  
ATOM    399  NH2 ARG A  30       8.960   3.565  -9.515  1.00  1.88           N  
ATOM    400  H   ARG A  30       9.073  11.223  -9.243  1.00  1.88           H  
ATOM    401  HA  ARG A  30       9.445   9.380 -10.533  1.00  1.88           H  
ATOM    402 1HB  ARG A  30       7.210   7.983  -8.976  1.00  1.88           H  
ATOM    403 2HB  ARG A  30       8.313   7.274 -10.077  1.00  1.88           H  
ATOM    404 1HG  ARG A  30      10.162   7.446  -8.673  1.00  1.88           H  
ATOM    405 2HG  ARG A  30       9.325   8.559  -7.556  1.00  1.88           H  
ATOM    406 1HD  ARG A  30       9.352   6.266  -6.692  1.00  1.88           H  
ATOM    407 2HD  ARG A  30       7.700   6.826  -7.039  1.00  1.88           H  
ATOM    408  HE  ARG A  30       7.550   5.362  -8.826  1.00  1.88           H  
ATOM    409 1HH1 ARG A  30      10.783   5.178  -7.427  1.00  1.88           H  
ATOM    410 2HH1 ARG A  30      11.187   3.736  -8.334  1.00  1.88           H  
ATOM    411 1HH2 ARG A  30       8.010   3.661  -9.914  1.00  1.88           H  
ATOM    412 2HH2 ARG A  30       9.580   2.820  -9.788  1.00  1.88           H  
ATOM    413  N   ALA A  31       6.429  10.256 -11.284  1.00  2.13           N  
ATOM    414  CA  ALA A  31       5.475  10.202 -12.385  1.00  2.13           C  
ATOM    415  C   ALA A  31       6.127  10.623 -13.691  1.00  2.13           C  
ATOM    416  O   ALA A  31       6.168   9.857 -14.673  1.00  2.13           O  
ATOM    417  CB  ALA A  31       4.299  11.111 -12.093  1.00  2.13           C  
ATOM    418  H   ALA A  31       6.295  10.937 -10.533  1.00  2.13           H  
ATOM    419  HA  ALA A  31       5.122   9.173 -12.490  1.00  2.13           H  
ATOM    420 1HB  ALA A  31       3.591  11.060 -12.910  1.00  2.13           H  
ATOM    421 2HB  ALA A  31       3.825  10.786 -11.166  1.00  2.13           H  
ATOM    422 3HB  ALA A  31       4.637  12.140 -11.980  1.00  2.13           H  
ATOM    423  N   LYS A  32       6.677  11.838 -13.676  1.00  2.48           N  
ATOM    424  CA  LYS A  32       7.307  12.426 -14.841  1.00  2.48           C  
ATOM    425  C   LYS A  32       6.406  12.175 -16.044  1.00  2.48           C  
ATOM    426  O   LYS A  32       5.198  12.403 -15.977  1.00  2.48           O  
ATOM    427  CB  LYS A  32       8.704  11.825 -15.028  1.00  2.48           C  
ATOM    428  CG  LYS A  32       9.625  12.039 -13.833  1.00  2.48           C  
ATOM    429  CD  LYS A  32      11.025  11.509 -14.103  1.00  2.48           C  
ATOM    430  CE  LYS A  32      11.935  11.706 -12.897  1.00  2.48           C  
ATOM    431  NZ  LYS A  32      13.302  11.161 -13.133  1.00  2.48           N  
ATOM    432  H   LYS A  32       6.624  12.382 -12.826  1.00  2.48           H  
ATOM    433  HA  LYS A  32       7.396  13.503 -14.697  1.00  2.48           H  
ATOM    434 1HB  LYS A  32       8.632  10.750 -15.211  1.00  2.48           H  
ATOM    435 2HB  LYS A  32       9.194  12.286 -15.885  1.00  2.48           H  
ATOM    436 1HG  LYS A  32       9.684  13.104 -13.607  1.00  2.48           H  
ATOM    437 2HG  LYS A  32       9.214  11.523 -12.965  1.00  2.48           H  
ATOM    438 1HD  LYS A  32      10.969  10.444 -14.339  1.00  2.48           H  
ATOM    439 2HD  LYS A  32      11.453  12.031 -14.959  1.00  2.48           H  
ATOM    440 1HE  LYS A  32      12.012  12.770 -12.680  1.00  2.48           H  
ATOM    441 2HE  LYS A  32      11.496  11.200 -12.035  1.00  2.48           H  
ATOM    442 1HZ  LYS A  32      13.872  11.311 -12.312  1.00  2.48           H  
ATOM    443 2HZ  LYS A  32      13.243  10.170 -13.325  1.00  2.48           H  
ATOM    444 3HZ  LYS A  32      13.720  11.631 -13.923  1.00  2.48           H  
ATOM    445  N   LYS A  33       6.995  11.660 -17.116  1.00  2.88           N  
ATOM    446  CA  LYS A  33       6.285  11.247 -18.316  1.00  2.88           C  
ATOM    447  C   LYS A  33       6.705   9.811 -18.604  1.00  2.88           C  
ATOM    448  O   LYS A  33       6.820   9.397 -19.757  1.00  2.88           O  
ATOM    449  CB  LYS A  33       6.632  12.162 -19.491  1.00  2.88           C  
ATOM    450  CG  LYS A  33       6.219  13.623 -19.299  1.00  2.88           C  
ATOM    451  CD  LYS A  33       6.531  14.462 -20.535  1.00  2.88           C  
ATOM    452  CE  LYS A  33       6.117  15.916 -20.339  1.00  2.88           C  
ATOM    453  NZ  LYS A  33       6.446  16.750 -21.527  1.00  2.88           N  
ATOM    454  H   LYS A  33       7.992  11.524 -17.103  1.00  2.88           H  
ATOM    455  HA  LYS A  33       5.209  11.266 -18.133  1.00  2.88           H  
ATOM    456 1HB  LYS A  33       7.707  12.135 -19.669  1.00  2.88           H  
ATOM    457 2HB  LYS A  33       6.141  11.795 -20.392  1.00  2.88           H  
ATOM    458 1HG  LYS A  33       5.147  13.670 -19.094  1.00  2.88           H  
ATOM    459 2HG  LYS A  33       6.750  14.044 -18.447  1.00  2.88           H  
ATOM    460 1HD  LYS A  33       7.601  14.422 -20.741  1.00  2.88           H  
ATOM    461 2HD  LYS A  33       5.998  14.055 -21.394  1.00  2.88           H  
ATOM    462 1HE  LYS A  33       5.044  15.961 -20.162  1.00  2.88           H  
ATOM    463 2HE  LYS A  33       6.636  16.320 -19.470  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33       6.159  17.704 -21.359  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33       7.443  16.723 -21.692  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33       5.962  16.391 -22.337  1.00  2.88           H  
ATOM    467  N   SER A  34       6.999   9.075 -17.529  1.00  3.28           N  
ATOM    468  CA  SER A  34       7.513   7.705 -17.607  1.00  3.28           C  
ATOM    469  C   SER A  34       6.552   6.644 -18.164  1.00  3.28           C  
ATOM    470  O   SER A  34       6.985   5.570 -18.581  1.00  3.28           O  
ATOM    471  CB  SER A  34       7.965   7.284 -16.223  1.00  3.28           C  
ATOM    472  OG  SER A  34       6.872   7.179 -15.344  1.00  3.28           O  
ATOM    473  H   SER A  34       6.842   9.482 -16.600  1.00  3.28           H  
ATOM    474  HA  SER A  34       8.389   7.725 -18.257  1.00  3.28           H  
ATOM    475 1HB  SER A  34       8.474   6.325 -16.287  1.00  3.28           H  
ATOM    476 2HB  SER A  34       8.677   8.010 -15.830  1.00  3.28           H  
ATOM    477  HG  SER A  34       6.621   8.105 -15.095  1.00  3.28           H  
ATOM    478  N   GLY A  35       5.256   6.924 -18.138  1.00  3.66           N  
ATOM    479  CA  GLY A  35       4.240   5.993 -18.607  1.00  3.66           C  
ATOM    480  C   GLY A  35       2.886   6.622 -18.365  1.00  3.66           C  
ATOM    481  O   GLY A  35       1.845   6.114 -18.776  1.00  3.66           O  
ATOM    482  H   GLY A  35       4.963   7.822 -17.790  1.00  3.66           H  
ATOM    483 1HA  GLY A  35       4.381   5.793 -19.669  1.00  3.66           H  
ATOM    484 2HA  GLY A  35       4.322   5.050 -18.070  1.00  3.66           H  
ATOM    485  N   VAL A  36       2.932   7.734 -17.654  1.00  3.98           N  
ATOM    486  CA  VAL A  36       1.763   8.477 -17.235  1.00  3.98           C  
ATOM    487  C   VAL A  36       1.165   9.300 -18.363  1.00  3.98           C  
ATOM    488  O   VAL A  36       1.862  10.070 -19.025  1.00  3.98           O  
ATOM    489  CB  VAL A  36       2.171   9.399 -16.087  1.00  3.98           C  
ATOM    490  CG1 VAL A  36       1.021  10.251 -15.668  1.00  3.98           C  
ATOM    491  CG2 VAL A  36       2.664   8.561 -14.954  1.00  3.98           C  
ATOM    492  H   VAL A  36       3.838   8.066 -17.368  1.00  3.98           H  
ATOM    493  HA  VAL A  36       1.014   7.769 -16.878  1.00  3.98           H  
ATOM    494  HB  VAL A  36       2.972  10.064 -16.422  1.00  3.98           H  
ATOM    495 1HG1 VAL A  36       1.344  10.898 -14.860  1.00  3.98           H  
ATOM    496 2HG1 VAL A  36       0.690  10.856 -16.510  1.00  3.98           H  
ATOM    497 3HG1 VAL A  36       0.200   9.621 -15.329  1.00  3.98           H  
ATOM    498 1HG2 VAL A  36       2.974   9.189 -14.141  1.00  3.98           H  
ATOM    499 2HG2 VAL A  36       1.864   7.910 -14.623  1.00  3.98           H  
ATOM    500 3HG2 VAL A  36       3.513   7.955 -15.271  1.00  3.98           H  
ATOM    501  N   LYS A  37      -0.131   9.131 -18.571  1.00  4.27           N  
ATOM    502  CA  LYS A  37      -0.854   9.837 -19.614  1.00  4.27           C  
ATOM    503  C   LYS A  37      -2.034  10.590 -19.029  1.00  4.27           C  
ATOM    504  O   LYS A  37      -2.524  10.249 -17.950  1.00  4.27           O  
ATOM    505  CB  LYS A  37      -1.325   8.863 -20.693  1.00  4.27           C  
ATOM    506  CG  LYS A  37      -0.186   8.170 -21.445  1.00  4.27           C  
ATOM    507  CD  LYS A  37      -0.707   7.262 -22.545  1.00  4.27           C  
ATOM    508  CE  LYS A  37       0.438   6.568 -23.268  1.00  4.27           C  
ATOM    509  NZ  LYS A  37      -0.052   5.683 -24.362  1.00  4.27           N  
ATOM    510  H   LYS A  37      -0.632   8.475 -17.989  1.00  4.27           H  
ATOM    511  HA  LYS A  37      -0.186  10.569 -20.071  1.00  4.27           H  
ATOM    512 1HB  LYS A  37      -1.946   8.091 -20.238  1.00  4.27           H  
ATOM    513 2HB  LYS A  37      -1.943   9.393 -21.420  1.00  4.27           H  
ATOM    514 1HG  LYS A  37       0.475   8.922 -21.877  1.00  4.27           H  
ATOM    515 2HG  LYS A  37       0.395   7.566 -20.744  1.00  4.27           H  
ATOM    516 1HD  LYS A  37      -1.361   6.505 -22.111  1.00  4.27           H  
ATOM    517 2HD  LYS A  37      -1.281   7.848 -23.263  1.00  4.27           H  
ATOM    518 1HE  LYS A  37       1.101   7.321 -23.692  1.00  4.27           H  
ATOM    519 2HE  LYS A  37       0.999   5.967 -22.551  1.00  4.27           H  
ATOM    520 1HZ  LYS A  37       0.735   5.241 -24.816  1.00  4.27           H  
ATOM    521 2HZ  LYS A  37      -0.659   4.973 -23.976  1.00  4.27           H  
ATOM    522 3HZ  LYS A  37      -0.564   6.233 -25.037  1.00  4.27           H  
ATOM    523  N   VAL A  38      -2.490  11.604 -19.749  1.00  4.59           N  
ATOM    524  CA  VAL A  38      -3.669  12.359 -19.356  1.00  4.59           C  
ATOM    525  C   VAL A  38      -4.858  11.934 -20.211  1.00  4.59           C  
ATOM    526  O   VAL A  38      -4.763  11.866 -21.436  1.00  4.59           O  
ATOM    527  CB  VAL A  38      -3.407  13.865 -19.488  1.00  4.59           C  
ATOM    528  CG1 VAL A  38      -4.663  14.645 -19.131  1.00  4.59           C  
ATOM    529  CG2 VAL A  38      -2.250  14.243 -18.567  1.00  4.59           C  
ATOM    530  H   VAL A  38      -2.020  11.845 -20.609  1.00  4.59           H  
ATOM    531  HA  VAL A  38      -3.896  12.143 -18.312  1.00  4.59           H  
ATOM    532  HB  VAL A  38      -3.151  14.100 -20.521  1.00  4.59           H  
ATOM    533 1HG1 VAL A  38      -4.470  15.711 -19.232  1.00  4.59           H  
ATOM    534 2HG1 VAL A  38      -5.476  14.361 -19.803  1.00  4.59           H  
ATOM    535 3HG1 VAL A  38      -4.949  14.424 -18.104  1.00  4.59           H  
ATOM    536 1HG2 VAL A  38      -2.047  15.310 -18.654  1.00  4.59           H  
ATOM    537 2HG2 VAL A  38      -2.519  14.007 -17.537  1.00  4.59           H  
ATOM    538 3HG2 VAL A  38      -1.359  13.681 -18.846  1.00  4.59           H  
ATOM    539  N   ALA A  39      -5.955  11.589 -19.551  1.00  5.03           N  
ATOM    540  CA  ALA A  39      -7.146  11.101 -20.231  1.00  5.03           C  
ATOM    541  C   ALA A  39      -7.799  12.179 -21.115  1.00  5.03           C  
ATOM    542  O   ALA A  39      -7.712  13.365 -20.793  1.00  5.03           O  
ATOM    543  CB  ALA A  39      -8.165  10.625 -19.211  1.00  5.03           C  
ATOM    544  H   ALA A  39      -5.958  11.665 -18.544  1.00  5.03           H  
ATOM    545  HA  ALA A  39      -6.840  10.254 -20.824  1.00  5.03           H  
ATOM    546 1HB  ALA A  39      -9.039  10.226 -19.726  1.00  5.03           H  
ATOM    547 2HB  ALA A  39      -7.725   9.848 -18.589  1.00  5.03           H  
ATOM    548 3HB  ALA A  39      -8.470  11.463 -18.585  1.00  5.03           H  
ATOM    549  N   PRO A  40      -8.459  11.792 -22.229  1.00  5.60           N  
ATOM    550  CA  PRO A  40      -9.300  12.629 -23.073  1.00  5.60           C  
ATOM    551  C   PRO A  40     -10.439  13.212 -22.252  1.00  5.60           C  
ATOM    552  O   PRO A  40     -10.870  12.609 -21.267  1.00  5.60           O  
ATOM    553  CB  PRO A  40      -9.826  11.647 -24.125  1.00  5.60           C  
ATOM    554  CG  PRO A  40      -8.797  10.548 -24.178  1.00  5.60           C  
ATOM    555  CD  PRO A  40      -8.275  10.419 -22.767  1.00  5.60           C  
ATOM    556  HA  PRO A  40      -8.691  13.425 -23.527  1.00  5.60           H  
ATOM    557 1HB  PRO A  40     -10.825  11.289 -23.831  1.00  5.60           H  
ATOM    558 2HB  PRO A  40      -9.946  12.164 -25.090  1.00  5.60           H  
ATOM    559 1HG  PRO A  40      -9.257   9.617 -24.547  1.00  5.60           H  
ATOM    560 2HG  PRO A  40      -8.003  10.811 -24.894  1.00  5.60           H  
ATOM    561 1HD  PRO A  40      -8.847   9.679 -22.191  1.00  5.60           H  
ATOM    562 2HD  PRO A  40      -7.209  10.163 -22.869  1.00  5.60           H  
ATOM    563  N   THR A  41     -10.930  14.380 -22.652  1.00  6.23           N  
ATOM    564  CA  THR A  41     -12.012  15.016 -21.908  1.00  6.23           C  
ATOM    565  C   THR A  41     -13.362  14.391 -22.198  1.00  6.23           C  
ATOM    566  O   THR A  41     -13.549  13.725 -23.218  1.00  6.23           O  
ATOM    567  CB  THR A  41     -12.156  16.484 -22.296  1.00  6.23           C  
ATOM    568  OG1 THR A  41     -12.564  16.567 -23.696  1.00  6.23           O  
ATOM    569  CG2 THR A  41     -10.863  17.238 -22.105  1.00  6.23           C  
ATOM    570  H   THR A  41     -10.542  14.835 -23.468  1.00  6.23           H  
ATOM    571  HA  THR A  41     -11.806  14.927 -20.841  1.00  6.23           H  
ATOM    572  HB  THR A  41     -12.925  16.919 -21.672  1.00  6.23           H  
ATOM    573  HG1 THR A  41     -11.796  16.379 -24.266  1.00  6.23           H  
ATOM    574 1HG2 THR A  41     -11.011  18.275 -22.378  1.00  6.23           H  
ATOM    575 2HG2 THR A  41     -10.560  17.179 -21.060  1.00  6.23           H  
ATOM    576 3HG2 THR A  41     -10.088  16.802 -22.733  1.00  6.23           H  
ATOM    577  N   LYS A  42     -14.358  14.715 -21.372  1.00  6.85           N  
ATOM    578  CA  LYS A  42     -15.717  14.227 -21.597  1.00  6.85           C  
ATOM    579  C   LYS A  42     -16.449  15.123 -22.588  1.00  6.85           C  
ATOM    580  O   LYS A  42     -17.392  15.828 -22.237  1.00  6.85           O  
ATOM    581  CB  LYS A  42     -16.486  14.171 -20.278  1.00  6.85           C  
ATOM    582  CG  LYS A  42     -15.931  13.171 -19.266  1.00  6.85           C  
ATOM    583  CD  LYS A  42     -16.737  13.187 -17.971  1.00  6.85           C  
ATOM    584  CE  LYS A  42     -16.187  12.190 -16.955  1.00  6.85           C  
ATOM    585  NZ  LYS A  42     -16.957  12.216 -15.680  1.00  6.85           N  
ATOM    586  H   LYS A  42     -14.172  15.303 -20.567  1.00  6.85           H  
ATOM    587  HA  LYS A  42     -15.667  13.226 -22.024  1.00  6.85           H  
ATOM    588 1HB  LYS A  42     -16.478  15.163 -19.816  1.00  6.85           H  
ATOM    589 2HB  LYS A  42     -17.524  13.911 -20.479  1.00  6.85           H  
ATOM    590 1HG  LYS A  42     -15.961  12.167 -19.693  1.00  6.85           H  
ATOM    591 2HG  LYS A  42     -14.894  13.421 -19.044  1.00  6.85           H  
ATOM    592 1HD  LYS A  42     -16.706  14.189 -17.539  1.00  6.85           H  
ATOM    593 2HD  LYS A  42     -17.776  12.936 -18.185  1.00  6.85           H  
ATOM    594 1HE  LYS A  42     -16.237  11.187 -17.378  1.00  6.85           H  
ATOM    595 2HE  LYS A  42     -15.146  12.433 -16.744  1.00  6.85           H  
ATOM    596 1HZ  LYS A  42     -16.564  11.544 -15.035  1.00  6.85           H  
ATOM    597 2HZ  LYS A  42     -16.907  13.140 -15.274  1.00  6.85           H  
ATOM    598 3HZ  LYS A  42     -17.922  11.981 -15.863  1.00  6.85           H  
ATOM    599  N   ASP A  43     -16.000  15.058 -23.837  1.00  7.50           N  
ATOM    600  CA  ASP A  43     -16.470  15.904 -24.938  1.00  7.50           C  
ATOM    601  C   ASP A  43     -16.349  17.414 -24.613  1.00  7.50           C  
ATOM    602  O   ASP A  43     -17.276  18.182 -24.884  1.00  7.50           O  
ATOM    603  CB  ASP A  43     -17.950  15.603 -25.257  1.00  7.50           C  
ATOM    604  CG  ASP A  43     -18.252  14.129 -25.653  1.00  7.50           C  
ATOM    605  OD1 ASP A  43     -17.429  13.474 -26.243  1.00  7.50           O  
ATOM    606  OD2 ASP A  43     -19.327  13.682 -25.331  1.00  7.50           O  
ATOM    607  H   ASP A  43     -15.226  14.415 -23.999  1.00  7.50           H  
ATOM    608  HA  ASP A  43     -15.862  15.696 -25.823  1.00  7.50           H  
ATOM    609 1HB  ASP A  43     -18.578  15.882 -24.414  1.00  7.50           H  
ATOM    610 2HB  ASP A  43     -18.246  16.237 -26.096  1.00  7.50           H  
ATOM    611  N   ASP A  44     -15.230  17.836 -23.985  1.00  8.34           N  
ATOM    612  CA  ASP A  44     -15.044  19.259 -23.656  1.00  8.34           C  
ATOM    613  C   ASP A  44     -14.073  19.942 -24.619  1.00  8.34           C  
ATOM    614  O   ASP A  44     -14.250  21.108 -24.982  1.00  8.34           O  
ATOM    615  CB  ASP A  44     -14.467  19.441 -22.244  1.00  8.34           C  
ATOM    616  CG  ASP A  44     -15.339  18.907 -21.097  1.00  8.34           C  
ATOM    617  OD1 ASP A  44     -16.461  19.333 -20.969  1.00  8.34           O  
ATOM    618  OD2 ASP A  44     -14.853  18.059 -20.359  1.00  8.34           O  
ATOM    619  H   ASP A  44     -14.476  17.186 -23.794  1.00  8.34           H  
ATOM    620  HA  ASP A  44     -16.007  19.762 -23.721  1.00  8.34           H  
ATOM    621 1HB  ASP A  44     -13.493  19.002 -22.197  1.00  8.34           H  
ATOM    622 2HB  ASP A  44     -14.324  20.508 -22.075  1.00  8.34           H  
ATOM    623  N   LYS A  45     -13.028  19.210 -25.005  1.00  9.41           N  
ATOM    624  CA  LYS A  45     -11.957  19.740 -25.847  1.00  9.41           C  
ATOM    625  C   LYS A  45     -11.676  18.879 -27.071  1.00  9.41           C  
ATOM    626  O   LYS A  45     -12.035  17.704 -27.123  1.00  9.41           O  
ATOM    627  CB  LYS A  45     -10.665  19.897 -25.043  1.00  9.41           C  
ATOM    628  CG  LYS A  45     -10.752  20.897 -23.896  1.00  9.41           C  
ATOM    629  CD  LYS A  45      -9.421  21.028 -23.174  1.00  9.41           C  
ATOM    630  CE  LYS A  45      -9.517  22.009 -22.017  1.00  9.41           C  
ATOM    631  NZ  LYS A  45      -8.219  22.153 -21.302  1.00  9.41           N  
ATOM    632  H   LYS A  45     -12.954  18.261 -24.659  1.00  9.41           H  
ATOM    633  HA  LYS A  45     -12.260  20.725 -26.204  1.00  9.41           H  
ATOM    634 1HB  LYS A  45     -10.371  18.932 -24.640  1.00  9.41           H  
ATOM    635 2HB  LYS A  45      -9.864  20.222 -25.706  1.00  9.41           H  
ATOM    636 1HG  LYS A  45     -11.046  21.872 -24.289  1.00  9.41           H  
ATOM    637 2HG  LYS A  45     -11.507  20.575 -23.185  1.00  9.41           H  
ATOM    638 1HD  LYS A  45      -9.114  20.054 -22.791  1.00  9.41           H  
ATOM    639 2HD  LYS A  45      -8.662  21.378 -23.873  1.00  9.41           H  
ATOM    640 1HE  LYS A  45      -9.820  22.983 -22.399  1.00  9.41           H  
ATOM    641 2HE  LYS A  45     -10.271  21.656 -21.312  1.00  9.41           H  
ATOM    642 1HZ  LYS A  45      -8.324  22.811 -20.542  1.00  9.41           H  
ATOM    643 2HZ  LYS A  45      -7.936  21.256 -20.934  1.00  9.41           H  
ATOM    644 3HZ  LYS A  45      -7.517  22.491 -21.944  1.00  9.41           H  
ATOM    645  N   GLU A  46     -11.015  19.492 -28.057  1.00 10.57           N  
ATOM    646  CA  GLU A  46     -10.503  18.860 -29.287  1.00 10.57           C  
ATOM    647  C   GLU A  46     -11.584  18.429 -30.286  1.00 10.57           C  
ATOM    648  O   GLU A  46     -11.568  18.895 -31.420  1.00 10.57           O  
ATOM    649  CB  GLU A  46      -9.606  17.670 -28.928  1.00 10.57           C  
ATOM    650  CG  GLU A  46      -8.315  18.047 -28.201  1.00 10.57           C  
ATOM    651  CD  GLU A  46      -7.506  16.850 -27.734  1.00 10.57           C  
ATOM    652  OE1 GLU A  46      -8.047  15.771 -27.668  1.00 10.57           O  
ATOM    653  OE2 GLU A  46      -6.345  17.023 -27.448  1.00 10.57           O  
ATOM    654  H   GLU A  46     -10.815  20.473 -27.931  1.00 10.57           H  
ATOM    655  HA  GLU A  46      -9.876  19.596 -29.796  1.00 10.57           H  
ATOM    656 1HB  GLU A  46     -10.135  16.921 -28.354  1.00 10.57           H  
ATOM    657 2HB  GLU A  46      -9.290  17.203 -29.847  1.00 10.57           H  
ATOM    658 1HG  GLU A  46      -7.701  18.643 -28.877  1.00 10.57           H  
ATOM    659 2HG  GLU A  46      -8.561  18.667 -27.342  1.00 10.57           H  
ATOM    660  N   ASP A  47     -12.509  17.565 -29.862  1.00 11.54           N  
ATOM    661  CA  ASP A  47     -13.669  17.105 -30.652  1.00 11.54           C  
ATOM    662  C   ASP A  47     -13.576  17.294 -32.191  1.00 11.54           C  
ATOM    663  O   ASP A  47     -13.050  16.399 -32.850  1.00 11.54           O  
ATOM    664  CB  ASP A  47     -14.983  17.565 -30.014  1.00 11.54           C  
ATOM    665  CG  ASP A  47     -15.277  16.765 -28.790  1.00 11.54           C  
ATOM    666  OD1 ASP A  47     -14.661  15.738 -28.627  1.00 11.54           O  
ATOM    667  OD2 ASP A  47     -16.106  17.165 -28.025  1.00 11.54           O  
ATOM    668  H   ASP A  47     -12.407  17.248 -28.897  1.00 11.54           H  
ATOM    669  HA  ASP A  47     -13.704  16.025 -30.513  1.00 11.54           H  
ATOM    670 1HB  ASP A  47     -14.919  18.591 -29.675  1.00 11.54           H  
ATOM    671 2HB  ASP A  47     -15.815  17.460 -30.714  1.00 11.54           H  
ATOM    672  N   PRO A  48     -14.034  18.414 -32.818  1.00 12.03           N  
ATOM    673  CA  PRO A  48     -14.121  18.591 -34.262  1.00 12.03           C  
ATOM    674  C   PRO A  48     -12.772  18.473 -34.973  1.00 12.03           C  
ATOM    675  O   PRO A  48     -12.733  18.250 -36.182  1.00 12.03           O  
ATOM    676  CB  PRO A  48     -14.677  20.012 -34.404  1.00 12.03           C  
ATOM    677  CG  PRO A  48     -14.327  20.698 -33.112  1.00 12.03           C  
ATOM    678  CD  PRO A  48     -14.460  19.628 -32.074  1.00 12.03           C  
ATOM    679  HA  PRO A  48     -14.840  17.869 -34.665  1.00 12.03           H  
ATOM    680 1HB  PRO A  48     -14.217  20.503 -35.275  1.00 12.03           H  
ATOM    681 2HB  PRO A  48     -15.759  19.974 -34.591  1.00 12.03           H  
ATOM    682 1HG  PRO A  48     -13.301  21.098 -33.163  1.00 12.03           H  
ATOM    683 2HG  PRO A  48     -14.996  21.553 -32.936  1.00 12.03           H  
ATOM    684 1HD  PRO A  48     -13.810  19.858 -31.233  1.00 12.03           H  
ATOM    685 2HD  PRO A  48     -15.517  19.563 -31.790  1.00 12.03           H  
ATOM    686  N   GLU A  49     -11.669  18.626 -34.235  1.00 11.92           N  
ATOM    687  CA  GLU A  49     -10.330  18.519 -34.809  1.00 11.92           C  
ATOM    688  C   GLU A  49      -9.864  17.057 -34.876  1.00 11.92           C  
ATOM    689  O   GLU A  49      -8.807  16.755 -35.436  1.00 11.92           O  
ATOM    690  CB  GLU A  49      -9.331  19.343 -33.988  1.00 11.92           C  
ATOM    691  CG  GLU A  49      -9.586  20.853 -34.022  1.00 11.92           C  
ATOM    692  CD  GLU A  49      -8.591  21.662 -33.204  1.00 11.92           C  
ATOM    693  OE1 GLU A  49      -7.720  21.079 -32.601  1.00 11.92           O  
ATOM    694  OE2 GLU A  49      -8.705  22.868 -33.195  1.00 11.92           O  
ATOM    695  H   GLU A  49     -11.744  18.805 -33.237  1.00 11.92           H  
ATOM    696  HA  GLU A  49     -10.360  18.913 -35.825  1.00 11.92           H  
ATOM    697 1HB  GLU A  49      -9.368  19.017 -32.945  1.00 11.92           H  
ATOM    698 2HB  GLU A  49      -8.321  19.161 -34.352  1.00 11.92           H  
ATOM    699 1HG  GLU A  49      -9.548  21.190 -35.056  1.00 11.92           H  
ATOM    700 2HG  GLU A  49     -10.594  21.039 -33.646  1.00 11.92           H  
ATOM    701  N   LEU A  50     -10.644  16.164 -34.266  1.00 11.28           N  
ATOM    702  CA  LEU A  50     -10.363  14.734 -34.216  1.00 11.28           C  
ATOM    703  C   LEU A  50     -11.350  13.993 -35.120  1.00 11.28           C  
ATOM    704  O   LEU A  50     -11.055  12.933 -35.675  1.00 11.28           O  
ATOM    705  CB  LEU A  50     -10.553  14.230 -32.787  1.00 11.28           C  
ATOM    706  CG  LEU A  50      -9.712  14.916 -31.728  1.00 11.28           C  
ATOM    707  CD1 LEU A  50     -10.080  14.339 -30.383  1.00 11.28           C  
ATOM    708  CD2 LEU A  50      -8.243  14.747 -32.028  1.00 11.28           C  
ATOM    709  H   LEU A  50     -11.491  16.488 -33.815  1.00 11.28           H  
ATOM    710  HA  LEU A  50      -9.348  14.549 -34.563  1.00 11.28           H  
ATOM    711 1HB  LEU A  50     -11.599  14.356 -32.511  1.00 11.28           H  
ATOM    712 2HB  LEU A  50     -10.321  13.168 -32.762  1.00 11.28           H  
ATOM    713  HG  LEU A  50      -9.952  15.980 -31.715  1.00 11.28           H  
ATOM    714 1HD1 LEU A  50      -9.503  14.827 -29.601  1.00 11.28           H  
ATOM    715 2HD1 LEU A  50     -11.145  14.501 -30.201  1.00 11.28           H  
ATOM    716 3HD1 LEU A  50      -9.865  13.274 -30.372  1.00 11.28           H  
ATOM    717 1HD2 LEU A  50      -7.658  15.254 -31.254  1.00 11.28           H  
ATOM    718 2HD2 LEU A  50      -7.991  13.688 -32.038  1.00 11.28           H  
ATOM    719 3HD2 LEU A  50      -8.019  15.186 -33.001  1.00 11.28           H  
ATOM    720  N   MET A  51     -12.543  14.575 -35.210  1.00 10.50           N  
ATOM    721  CA  MET A  51     -13.713  14.064 -35.924  1.00 10.50           C  
ATOM    722  C   MET A  51     -13.703  14.386 -37.422  1.00 10.50           C  
ATOM    723  O   MET A  51     -12.858  15.136 -37.905  1.00 10.50           O  
ATOM    724  CB  MET A  51     -14.957  14.662 -35.279  1.00 10.50           C  
ATOM    725  CG  MET A  51     -15.203  14.206 -33.849  1.00 10.50           C  
ATOM    726  SD  MET A  51     -16.622  15.018 -33.098  1.00 10.50           S  
ATOM    727  CE  MET A  51     -16.543  14.346 -31.442  1.00 10.50           C  
ATOM    728  H   MET A  51     -12.663  15.438 -34.679  1.00 10.50           H  
ATOM    729  HA  MET A  51     -13.732  12.979 -35.815  1.00 10.50           H  
ATOM    730 1HB  MET A  51     -14.861  15.732 -35.275  1.00 10.50           H  
ATOM    731 2HB  MET A  51     -15.836  14.418 -35.871  1.00 10.50           H  
ATOM    732 1HG  MET A  51     -15.387  13.133 -33.849  1.00 10.50           H  
ATOM    733 2HG  MET A  51     -14.330  14.390 -33.237  1.00 10.50           H  
ATOM    734 1HE  MET A  51     -17.352  14.759 -30.837  1.00 10.50           H  
ATOM    735 2HE  MET A  51     -16.636  13.262 -31.482  1.00 10.50           H  
ATOM    736 3HE  MET A  51     -15.590  14.605 -30.986  1.00 10.50           H  
ATOM    737  N   LYS A  52     -14.620  13.759 -38.172  1.00 10.03           N  
ATOM    738  CA  LYS A  52     -14.862  14.022 -39.609  1.00 10.03           C  
ATOM    739  C   LYS A  52     -13.803  13.586 -40.625  1.00 10.03           C  
ATOM    740  O   LYS A  52     -14.130  12.926 -41.612  1.00 10.03           O  
ATOM    741  CB  LYS A  52     -15.102  15.514 -39.881  1.00 10.03           C  
ATOM    742  CG  LYS A  52     -15.460  15.783 -41.348  1.00 10.03           C  
ATOM    743  CD  LYS A  52     -15.506  17.262 -41.697  1.00 10.03           C  
ATOM    744  CE  LYS A  52     -16.748  17.953 -41.177  1.00 10.03           C  
ATOM    745  NZ  LYS A  52     -16.844  19.339 -41.708  1.00 10.03           N  
ATOM    746  H   LYS A  52     -15.229  13.099 -37.712  1.00 10.03           H  
ATOM    747  HA  LYS A  52     -15.778  13.492 -39.873  1.00 10.03           H  
ATOM    748 1HB  LYS A  52     -15.902  15.890 -39.246  1.00 10.03           H  
ATOM    749 2HB  LYS A  52     -14.206  16.095 -39.670  1.00 10.03           H  
ATOM    750 1HG  LYS A  52     -14.733  15.301 -41.993  1.00 10.03           H  
ATOM    751 2HG  LYS A  52     -16.435  15.351 -41.560  1.00 10.03           H  
ATOM    752 1HD  LYS A  52     -14.623  17.760 -41.290  1.00 10.03           H  
ATOM    753 2HD  LYS A  52     -15.482  17.375 -42.783  1.00 10.03           H  
ATOM    754 1HE  LYS A  52     -17.628  17.395 -41.490  1.00 10.03           H  
ATOM    755 2HE  LYS A  52     -16.717  17.990 -40.090  1.00 10.03           H  
ATOM    756 1HZ  LYS A  52     -17.673  19.786 -41.366  1.00 10.03           H  
ATOM    757 2HZ  LYS A  52     -16.033  19.868 -41.426  1.00 10.03           H  
ATOM    758 3HZ  LYS A  52     -16.876  19.295 -42.745  1.00 10.03           H  
ATOM    759  N   CYS A  53     -12.558  13.975 -40.419  1.00 10.07           N  
ATOM    760  CA  CYS A  53     -11.548  13.754 -41.446  1.00 10.07           C  
ATOM    761  C   CYS A  53     -10.193  13.421 -40.816  1.00 10.07           C  
ATOM    762  O   CYS A  53     -10.058  13.489 -39.598  1.00 10.07           O  
ATOM    763  CB  CYS A  53     -11.463  15.000 -42.333  1.00 10.07           C  
ATOM    764  SG  CYS A  53     -10.775  16.456 -41.529  1.00 10.07           S  
ATOM    765  H   CYS A  53     -12.338  14.488 -39.571  1.00 10.07           H  
ATOM    766  HA  CYS A  53     -11.871  12.911 -42.048  1.00 10.07           H  
ATOM    767 1HB  CYS A  53     -10.900  14.804 -43.218  1.00 10.07           H  
ATOM    768 2HB  CYS A  53     -12.468  15.260 -42.660  1.00 10.07           H  
ATOM    769  N   PRO A  54      -9.141  13.041 -41.585  1.00 10.61           N  
ATOM    770  CA  PRO A  54      -8.809  13.059 -43.025  1.00 10.61           C  
ATOM    771  C   PRO A  54      -9.473  12.073 -43.961  1.00 10.61           C  
ATOM    772  O   PRO A  54      -8.840  11.124 -44.410  1.00 10.61           O  
ATOM    773  CB  PRO A  54      -7.309  12.774 -42.995  1.00 10.61           C  
ATOM    774  CG  PRO A  54      -7.114  11.912 -41.798  1.00 10.61           C  
ATOM    775  CD  PRO A  54      -8.070  12.460 -40.778  1.00 10.61           C  
ATOM    776  HA  PRO A  54      -8.924  14.059 -43.425  1.00 10.61           H  
ATOM    777 1HB  PRO A  54      -7.004  12.278 -43.929  1.00 10.61           H  
ATOM    778 2HB  PRO A  54      -6.756  13.725 -42.942  1.00 10.61           H  
ATOM    779 1HG  PRO A  54      -7.324  10.860 -42.051  1.00 10.61           H  
ATOM    780 2HG  PRO A  54      -6.068  11.955 -41.464  1.00 10.61           H  
ATOM    781 1HD  PRO A  54      -8.470  11.654 -40.146  1.00 10.61           H  
ATOM    782 2HD  PRO A  54      -7.591  13.249 -40.178  1.00 10.61           H  
ATOM    783  N   VAL A  55     -10.749  12.279 -44.243  1.00 11.43           N  
ATOM    784  CA  VAL A  55     -11.478  11.434 -45.153  1.00 11.43           C  
ATOM    785  C   VAL A  55     -12.078  12.257 -46.301  1.00 11.43           C  
ATOM    786  O   VAL A  55     -13.007  13.030 -46.083  1.00 11.43           O  
ATOM    787  CB  VAL A  55     -12.602  10.707 -44.419  1.00 11.43           C  
ATOM    788  CG1 VAL A  55     -13.344   9.823 -45.406  1.00 11.43           C  
ATOM    789  CG2 VAL A  55     -12.011   9.895 -43.271  1.00 11.43           C  
ATOM    790  H   VAL A  55     -11.235  13.057 -43.833  1.00 11.43           H  
ATOM    791  HA  VAL A  55     -10.797  10.682 -45.539  1.00 11.43           H  
ATOM    792  HB  VAL A  55     -13.317  11.436 -44.022  1.00 11.43           H  
ATOM    793 1HG1 VAL A  55     -14.156   9.308 -44.893  1.00 11.43           H  
ATOM    794 2HG1 VAL A  55     -13.754  10.440 -46.207  1.00 11.43           H  
ATOM    795 3HG1 VAL A  55     -12.657   9.091 -45.826  1.00 11.43           H  
ATOM    796 1HG2 VAL A  55     -12.812   9.375 -42.748  1.00 11.43           H  
ATOM    797 2HG2 VAL A  55     -11.304   9.169 -43.671  1.00 11.43           H  
ATOM    798 3HG2 VAL A  55     -11.498  10.551 -42.573  1.00 11.43           H  
ATOM    799  N   PRO A  56     -11.528  12.149 -47.517  1.00 12.11           N  
ATOM    800  CA  PRO A  56     -10.289  11.509 -47.945  1.00 12.11           C  
ATOM    801  C   PRO A  56      -9.025  12.239 -47.467  1.00 12.11           C  
ATOM    802  O   PRO A  56      -7.948  11.651 -47.440  1.00 12.11           O  
ATOM    803  CB  PRO A  56     -10.405  11.580 -49.474  1.00 12.11           C  
ATOM    804  CG  PRO A  56     -11.317  12.759 -49.737  1.00 12.11           C  
ATOM    805  CD  PRO A  56     -12.299  12.746 -48.600  1.00 12.11           C  
ATOM    806  HA  PRO A  56     -10.275  10.457 -47.631  1.00 12.11           H  
ATOM    807 1HB  PRO A  56      -9.406  11.710 -49.917  1.00 12.11           H  
ATOM    808 2HB  PRO A  56     -10.807  10.633 -49.863  1.00 12.11           H  
ATOM    809 1HG  PRO A  56     -10.734  13.691 -49.785  1.00 12.11           H  
ATOM    810 2HG  PRO A  56     -11.809  12.645 -50.713  1.00 12.11           H  
ATOM    811 1HD  PRO A  56     -12.601  13.770 -48.337  1.00 12.11           H  
ATOM    812 2HD  PRO A  56     -13.165  12.112 -48.838  1.00 12.11           H  
ATOM    813  N   GLY A  57      -9.151  13.524 -47.098  1.00 12.32           N  
ATOM    814  CA  GLY A  57      -7.972  14.270 -46.657  1.00 12.32           C  
ATOM    815  C   GLY A  57      -8.227  15.616 -45.953  1.00 12.32           C  
ATOM    816  O   GLY A  57      -7.293  16.404 -45.835  1.00 12.32           O  
ATOM    817  H   GLY A  57     -10.045  13.985 -47.151  1.00 12.32           H  
ATOM    818 1HA  GLY A  57      -7.389  13.634 -45.992  1.00 12.32           H  
ATOM    819 2HA  GLY A  57      -7.338  14.448 -47.525  1.00 12.32           H  
ATOM    820  N   CYS A  58      -9.460  15.861 -45.477  1.00 12.04           N  
ATOM    821  CA  CYS A  58      -9.886  17.121 -44.816  1.00 12.04           C  
ATOM    822  C   CYS A  58     -10.047  18.278 -45.809  1.00 12.04           C  
ATOM    823  O   CYS A  58      -9.468  18.237 -46.891  1.00 12.04           O  
ATOM    824  CB  CYS A  58      -8.913  17.568 -43.686  1.00 12.04           C  
ATOM    825  SG  CYS A  58      -8.851  16.518 -42.222  1.00 12.04           S  
ATOM    826  H   CYS A  58     -10.155  15.145 -45.603  1.00 12.04           H  
ATOM    827  HA  CYS A  58     -10.861  16.928 -44.385  1.00 12.04           H  
ATOM    828 1HB  CYS A  58      -7.911  17.680 -44.047  1.00 12.04           H  
ATOM    829 2HB  CYS A  58      -9.173  18.524 -43.357  1.00 12.04           H  
ATOM    830  N   VAL A  59     -10.866  19.310 -45.491  1.00 11.44           N  
ATOM    831  CA  VAL A  59     -11.651  19.513 -44.251  1.00 11.44           C  
ATOM    832  C   VAL A  59     -13.146  19.343 -44.479  1.00 11.44           C  
ATOM    833  O   VAL A  59     -13.944  19.555 -43.569  1.00 11.44           O  
ATOM    834  CB  VAL A  59     -11.439  20.940 -43.708  1.00 11.44           C  
ATOM    835  CG1 VAL A  59      -9.986  21.190 -43.350  1.00 11.44           C  
ATOM    836  CG2 VAL A  59     -11.892  21.924 -44.767  1.00 11.44           C  
ATOM    837  H   VAL A  59     -10.945  20.039 -46.186  1.00 11.44           H  
ATOM    838  HA  VAL A  59     -11.355  18.810 -43.483  1.00 11.44           H  
ATOM    839  HB  VAL A  59     -12.032  21.075 -42.803  1.00 11.44           H  
ATOM    840 1HG1 VAL A  59      -9.878  22.209 -42.976  1.00 11.44           H  
ATOM    841 2HG1 VAL A  59      -9.679  20.498 -42.574  1.00 11.44           H  
ATOM    842 3HG1 VAL A  59      -9.360  21.060 -44.233  1.00 11.44           H  
ATOM    843 1HG2 VAL A  59     -11.764  22.940 -44.395  1.00 11.44           H  
ATOM    844 2HG2 VAL A  59     -11.294  21.789 -45.667  1.00 11.44           H  
ATOM    845 3HG2 VAL A  59     -12.942  21.753 -44.999  1.00 11.44           H  
ATOM    846  N   GLY A  60     -13.532  18.990 -45.703  1.00 10.77           N  
ATOM    847  CA  GLY A  60     -14.942  18.806 -46.062  1.00 10.77           C  
ATOM    848  C   GLY A  60     -15.879  19.657 -45.200  1.00 10.77           C  
ATOM    849  O   GLY A  60     -16.774  19.133 -44.524  1.00 10.77           O  
ATOM    850  H   GLY A  60     -12.823  18.833 -46.404  1.00 10.77           H  
ATOM    851 1HA  GLY A  60     -15.082  19.062 -47.112  1.00 10.77           H  
ATOM    852 2HA  GLY A  60     -15.206  17.754 -45.957  1.00 10.77           H  
ENDMDL

